FDA-ZINC03831337 MOE2007 3D CORINA 3.40 0006 02.08.2006 107112 0 0 1 0 0 0 0 0999 V2000 0.6670 2.2730 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8250 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.3750 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0930 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3460 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -1.6030 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.9230 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.9510 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 -2.6120 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.5640 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.5300 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.9880 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2500 -0.3200 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.4330 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 -3.0500 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5570 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -1.8550 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9170 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -2.9480 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0970 1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1120 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.2830 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4310 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6950 4.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5340 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.3800 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3500 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0730 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.0720 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.0110 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.1510 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -2.1340 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9800 -0.8360 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3620 -0.4960 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.2050 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -0.2450 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9940 -0.5360 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.5600 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8390 -2.2550 -4.0340 H 0 0 0 0 0 0 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0 0 0 0 51100 1 0 0 0 0 51101 1 0 0 0 0 52102 1 0 0 0 0 52103 1 0 0 0 0 52104 1 0 0 0 0 53105 1 0 0 0 0 53106 1 0 0 0 0 53107 1 0 0 0 0 M CHG 1 20 1 M CHG 1 24 1 M CHG 1 44 1 M CHG 1 48 1 M END