FDA-ZINC03830428 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0460 -0.5230 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.6290 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.6400 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.5400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.5740 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.5780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.5880 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6390 -1.4780 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.6260 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.0750 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.5050 2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.7040 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 -0.7950 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3890 4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -1.9110 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.5360 5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.9810 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.3650 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.7350 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.0240 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1160 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.8930 3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.3190 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.0100 7.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.5210 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.6200 7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.5690 7.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.0690 8.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.7740 8.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.9160 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.9410 9.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.1530 8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.9280 9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.7710 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -5.4160 7.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8380 0.5490 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5170 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4850 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.5190 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.4420 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0430 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.7140 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.5800 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.7150 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.1050 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.5390 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.2410 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.7310 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.1640 10.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4610 -6.8430 5.4310 O 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 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 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 2 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 50 -1 M END