FDA-ZINC03831581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 6.6400 -2.3280 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.0190 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.4940 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2790 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.5890 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.1130 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.8330 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.0960 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0900 -0.0480 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.5550 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.9620 -3.3780 S 0 3 0 0 0 0 0 0 0 0 0 0 1.9680 1.3560 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.7590 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.1630 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.5220 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 0.8290 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.3650 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9570 -0.4010 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.7320 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.8560 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.7980 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.7980 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.5830 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.6850 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.4050 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.0230 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.9220 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.2040 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.7390 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.4060 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.5290 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.2020 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.1360 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.2520 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.3450 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7020 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.1830 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.5870 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1740 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1710 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.5450 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.0690 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3890 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.4620 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.3590 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.9830 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.2650 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -5.5850 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.6240 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.3460 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 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 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 12 1 M END