FDA-ZINC01542930 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.1590 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.1460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.8330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -8.2200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.9320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.2570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.8650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -8.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -10.3040 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -10.9880 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6280 -10.7690 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -10.4350 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -10.7790 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -10.9680 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -12.4810 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -13.1450 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -13.1420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -12.5000 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -10.9050 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -10.4940 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.8830 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.0690 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.5360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.5200 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.4970 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.5230 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.0560 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.3340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -10.5990 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.6450 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -13.0050 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -14.2070 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -12.7260 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -12.8910 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -10.7770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -11.9680 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -10.4000 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -9.9870 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -11.5580 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -10.0740 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.0770 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END