FDA-ZINC03830681 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.7300 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1780 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -0.3760 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.2240 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.9100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.9960 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.4510 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3710 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.1870 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5450 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -0.8940 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.8900 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.4040 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.0090 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.4670 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.5410 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.1440 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.3320 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.0130 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.1780 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.3350 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9470 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1180 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4380 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.1340 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.8920 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.7780 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.7390 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.0570 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.3740 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.7550 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.9840 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.5270 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7600 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.1980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.6400 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.9600 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.8800 -1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3740 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8010 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.4920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END