FDA-ZINC03830440 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.6310 -4.6730 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.5320 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.3920 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.7830 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6380 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.1150 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.1700 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.5130 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.8520 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0000 -4.0950 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.3980 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0390 -3.5140 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.0440 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.9160 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.8770 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.9950 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -3.7030 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -4.4790 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.7920 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.4120 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.6980 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -4.6090 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.8340 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -4.9210 6.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -4.6400 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -4.5050 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -4.5690 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.0520 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.5960 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.7530 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.1070 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.2770 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.2590 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.3080 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.0420 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.1090 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -6.3700 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.7700 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.1720 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -4.9430 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -4.6780 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -4.4110 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.9980 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0340 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4120 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.5330 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M END