CHEMBRIDGE-ZINC02813497 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7970 1.0280 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4730 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7280 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.0200 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.0220 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3340 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.6620 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.6500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.3390 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.3550 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.7520 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.0560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.8510 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.3090 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.8530 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.0210 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.4340 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -9.1330 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.1180 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2790 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0860 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.2230 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.5670 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3630 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8080 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.0120 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.7700 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.1100 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.8970 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.2400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.4470 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.8740 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.4630 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.9800 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.7600 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 2 0 0 0 0 M END