CHEMDIV-ZINC04793515 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 78 0 0 1 0 0 0 0 0999 V2000 0.8790 0.2840 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.9240 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1280 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.3700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.9540 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0310 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2930 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.5250 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.4620 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.1900 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.0190 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -3.9350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.4790 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -4.2170 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.1550 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.1940 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.7870 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.3440 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.3040 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.7120 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6070 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.0650 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2710 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.2180 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.3430 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2770 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.6530 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.7290 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.9890 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.0750 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.9350 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.8470 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.4580 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.8960 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.1120 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -2.5350 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -1.7490 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -0.5390 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.1110 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0300 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7020 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.0060 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3650 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5650 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.7510 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.4140 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.9350 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.5500 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.5970 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.8060 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.9640 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.5800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.9200 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.3380 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.5500 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.7110 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.0370 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.8380 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.3410 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.0190 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.1230 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.1080 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.5960 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.8870 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 0.6030 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -0.6040 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -2.7410 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -3.4760 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -2.0790 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 0.0730 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.8390 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.2480 2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6700 -2.2360 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 72 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 72 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 72 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END