FDA-ZINC03830579 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.4070 0.1990 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2330 1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7050 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.1950 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6940 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4400 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.9420 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8740 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -3.1950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.4060 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0710 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.9800 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.7450 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.1730 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.8680 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.8560 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.6590 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.5250 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.5130 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.6830 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.6300 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -4.8920 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -5.3110 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.4690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.2080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.7860 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.1580 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.3470 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.5680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.7440 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.5490 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1450 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.7480 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.3420 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.7580 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.9940 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7640 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.5560 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7850 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8540 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0220 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.7810 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.6500 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.4600 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.4380 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.6920 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.5490 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -6.2970 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.7980 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -2.5500 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.7990 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.0250 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 2 1 M END