FDA-ZINC03830451 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.1990 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2580 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9490 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -2.2620 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -2.9210 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6780 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.7590 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.5810 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.7130 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.2820 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.8050 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.0740 -0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.4200 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.4300 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.3770 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -7.4510 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.2670 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1920 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.0070 4.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6520 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.4420 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5290 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.8660 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.2430 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.1480 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.4240 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.4510 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.8770 3.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.3860 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.1370 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.8360 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.4500 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.8700 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.8950 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.0250 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.1420 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -9.0400 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.2210 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.6640 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.5330 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.7960 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.5790 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.5140 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.7640 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 19 -1 M END