CHEMDIV-ZINC04177163 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.5820 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.0630 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9320 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.0710 -4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 2.6020 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.4900 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.0250 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.2230 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.6570 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.4170 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.5840 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.9940 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.9480 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 7.1730 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 8.0470 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 8.6990 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 8.4720 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 7.6000 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 9.1100 -9.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 8.8290 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 9.5590 -10.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 9.7420 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.0920 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.2800 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.4350 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.8980 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.3380 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.4250 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.2970 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9700 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.5820 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.3110 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.1790 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.5830 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.2700 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.9950 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.3080 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 6.6650 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 8.2210 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 7.4250 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 7.7640 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 9.4010 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 9.1060 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 8.7870 -11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 10.1290 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 10.4510 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5450 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 64 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 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 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END