CHEMBRIDGE-ZINC02986019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.2490 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.2750 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.7980 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.1740 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.1760 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6130 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.0540 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.0610 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.6220 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.5000 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.9930 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7770 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.0630 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.5710 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.7830 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.8590 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.8870 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.6220 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.1200 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.2780 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.5020 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -3.5580 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.3960 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -4.1800 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -5.5430 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -3.7920 7.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0420 -4.1760 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -3.6000 8.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5980 1.6380 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.5240 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6700 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6970 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5510 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8340 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.6110 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.3940 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.4050 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3840 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.8930 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.1780 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.3190 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.4540 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -1.8510 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -4.8330 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -5.1880 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -6.3180 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -5.9540 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END