CHEMBRIDGE-ZINC00072704 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2660 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4480 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6170 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.3860 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.0040 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.5650 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 6.2260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 5.5030 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 4.1110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.4550 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 6.2090 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 5.6040 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 4.6520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.6040 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 6.6160 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 7.8170 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 9.0110 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 9.0200 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 7.8150 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 7.5080 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.0180 -2.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6690 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3880 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.1690 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.9540 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.8590 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.1240 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.3030 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.5480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.3780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 5.6900 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 7.8270 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 9.9440 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 9.9550 0.6580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END