FDA-ZINC03831436 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.5050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8720 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3220 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4070 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.0460 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5940 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.2280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.0120 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1310 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.3100 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.4580 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.3050 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -1.3760 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1050 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4940 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -1.5790 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0140 -5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 1.0880 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4530 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0520 -6.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -0.0330 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.4740 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4830 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.3500 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.7980 -7.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.1900 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 4.5460 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.0140 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.5630 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.8620 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2100 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3160 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.1510 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.8440 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.5870 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.1290 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8080 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6090 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7560 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1920 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2990 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.1040 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.3860 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.8560 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.3530 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.2040 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.5370 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 6.0990 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.8660 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.4270 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.0020 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 4.5610 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5680 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5660 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.7560 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.8560 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4120 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4670 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.6520 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.4040 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.7880 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.9830 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2260 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.4210 -9.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6960 -5.0820 N 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 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END