FDA-ZINC03831295 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.6390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7500 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1520 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 3.2590 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.6300 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.0760 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 5.7790 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.9100 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 4.5140 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.9720 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 6.2500 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.1020 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.4740 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.7290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.2000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5260 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.1470 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8980 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -2.2320 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6500 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.6340 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.0120 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.5730 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.9950 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 6.9150 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.4870 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.1060 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1040 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.7380 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.2210 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6020 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 M END