CHEMBRIDGE-ZINC02368128 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2430 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1610 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 5.7400 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.4830 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 6.7910 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.5020 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 7.5410 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 8.1030 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 8.7590 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 8.8570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 8.3000 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 7.6410 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 6.9520 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 6.8290 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 9.5610 0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7920 10.0520 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 9.6490 1.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3710 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9260 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.9220 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.9340 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 6.0600 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 8.0290 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 9.1960 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 8.3780 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.1460 -2.1440 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 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END