CHEMBRIDGE-ZINC00466627 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.0840 1.5450 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.0520 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.9450 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0630 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6890 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0050 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7930 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1810 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -4.3200 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.9660 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.6820 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.9240 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.4120 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.5580 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.9960 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.2840 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.1360 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.7060 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -9.5130 -6.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3130 -9.8940 -7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.2650 -6.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1160 2.0360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.7970 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.8810 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.0040 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4330 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.7600 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2920 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6900 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.8790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.8270 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.0250 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.6030 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.5950 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.5530 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.3320 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.6240 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.3740 -4.7540 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END