FDA-ZINC03830503 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0060 -3.9460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8720 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.7140 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2040 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.7790 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2000 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5650 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -3.7910 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1990 -6.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -3.3550 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8080 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7090 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7160 -6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.9160 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.6680 -8.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4470 -7.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6510 -3.9820 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.9400 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.4760 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -7.8470 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.6810 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.1450 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.7740 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7230 -4.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1610 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3410 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4720 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.2320 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.8150 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.5660 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.4550 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5510 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9140 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.8250 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -8.2660 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -9.7510 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.7960 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.3550 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.4230 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.5660 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.5400 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.1340 -9.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.5540 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0730 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.0180 -1.7070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END