CHEMBRIDGE-ZINC04189295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7820 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0970 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1680 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8550 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6410 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.7330 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.0310 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.2720 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.2660 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9000 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -4.0640 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.2300 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.6560 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.0440 4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7770 -6.2030 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -8.2930 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -8.7820 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.4680 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.3220 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.0660 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.2160 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3720 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9100 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8960 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8800 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.3670 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.5640 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.8690 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.2910 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.9740 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.9570 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.0410 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.1190 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.2610 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.4950 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.0410 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.0920 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -9.8400 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -8.1990 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -9.2930 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -8.2490 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8190 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6800 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.7140 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.5920 2.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.6990 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.8990 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END