CHEMBRIDGE-ZINC01687412 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.2950 0.4470 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9780 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.9290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.3540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.3070 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.2040 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.5460 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.4800 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.8210 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.3590 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.3600 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.4130 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.5710 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -1.6270 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.5160 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.3540 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.3030 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -4.3020 -0.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8960 -4.3440 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -5.0400 -1.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3830 0.4120 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.9560 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.9880 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5190 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4880 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3880 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.4200 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8950 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.8640 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.9440 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.4310 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7600 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.3350 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.2660 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.6910 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.0350 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.6100 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.7740 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.8780 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -0.9760 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -2.5560 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.9540 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END