CHEMBRIDGE-ZINC05013721 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3030 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.3830 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.7330 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0840 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5710 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.6540 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.3040 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.0210 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0850 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4210 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.5760 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.2370 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.7560 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5930 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.8140 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.8330 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.0860 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.0440 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.7160 -7.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 4.5080 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.5650 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.0970 -5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9550 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.7960 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6540 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5120 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8810 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.0380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.5350 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8690 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.5400 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 4.2470 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 5.0810 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.3970 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.4300 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.2620 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END