CHEMBRIDGE-ZINC00470370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6380 -0.0130 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0100 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6120 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6450 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2560 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8370 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.8050 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.1880 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6430 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.4420 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.2460 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.2020 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.5790 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.6180 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.0030 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.3450 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.3050 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.9250 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.7550 -12.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4120 -1.9100 -13.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.9370 -12.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0420 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.5020 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4980 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.1930 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2820 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2580 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.1590 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.8470 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.8780 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.4310 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.2550 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.3530 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.6750 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END