CHEMBRIDGE-ZINC03683850 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4650 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7670 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1620 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8040 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1050 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6990 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0700 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3070 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.1390 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.9220 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.6450 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -6.0720 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.4120 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.2480 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.9040 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.6380 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.7000 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8920 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8050 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2530 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7230 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1400 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.1930 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3290 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1480 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.4900 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1810 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5030 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.2850 -2.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 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 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END