FDA-ZINC01530956 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 0.5850 0.5760 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.8160 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1490 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.8990 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.4190 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.4930 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.0110 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.4510 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.1120 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.8170 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.5230 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.1340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.1350 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.3980 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3060 -1.8980 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -3.9010 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -4.1650 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1450 -3.5910 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -5.6460 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -6.1910 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -5.4720 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -3.7020 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -2.8120 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.8640 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.0850 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.4730 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.0330 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.2060 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.8310 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.2710 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.7410 -5.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9400 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3010 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.9030 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.6360 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.8120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3540 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4140 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1350 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.1650 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.2050 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.4360 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.8230 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.9110 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.1910 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.9470 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.5280 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.4020 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.8310 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.3860 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -4.3410 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -5.8080 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -6.2130 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -2.1200 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.1230 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.1040 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.2050 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.1940 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.8590 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.3500 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9350 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.9140 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3720 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -7.3040 1.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3990 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 66 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 65 1 0 0 0 0 22 23 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M CHG 1 65 -1 M END