FDA-ZINC03830463 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8620 -0.2630 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.3170 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.1590 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5500 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1550 -1.8060 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.2190 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4050 -1.5810 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.1920 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.2740 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -1.4950 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -1.7350 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -1.7220 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -2.0200 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9820 -1.3670 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -3.4580 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -3.7110 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.1050 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -6.0990 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -5.8460 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -4.5350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.6440 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.7530 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.5430 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.3020 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0390 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.5060 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -2.8820 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -5.3530 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -5.1550 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -7.0680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -6.6140 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -4.2510 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -4.6450 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -1.8970 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.4190 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.7750 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -2.3690 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2000 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.1550 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END