CHEMDIV-ZINC06913291 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.5470 2.9450 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.4550 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.8290 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.5270 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.8150 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.4150 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.4340 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7690 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.9860 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0080 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7640 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2920 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9280 -6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9230 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.3420 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.9800 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.2810 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.9460 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.3030 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.0000 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.2260 -9.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.8660 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.5040 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.3820 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.5240 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.8540 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.8830 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.1860 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.4610 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.4330 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.1320 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5160 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.2960 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.1740 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.4430 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.3740 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.9160 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9520 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7700 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.3990 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.4160 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.4620 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.7800 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.8180 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4970 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.5300 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.4230 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.8390 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.9920 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.6400 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -9.8700 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.7170 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4270 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.1230 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.4500 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.9890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.6970 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.8660 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.3320 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.6900 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.8860 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.4700 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END