CHEMBRIDGE-ZINC00030844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.4930 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.0360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5120 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0120 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.0170 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6500 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.0540 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7790 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.1500 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.8150 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.0840 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7120 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.2860 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.9200 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.9250 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8670 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8320 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4100 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4140 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.1020 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3270 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3650 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.3560 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.3220 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1070 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.1630 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.2640 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.7120 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.5940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1460 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.4180 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.8910 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END