CHEMDIV-ZINC02926254 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6950 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3190 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.3740 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7700 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.1190 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.0810 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.6730 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.2940 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.1410 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8200 6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.2740 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.7910 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.2530 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.1990 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.6800 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.2200 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.6500 8.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.6740 10.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3250 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.0350 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.4020 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.9440 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.6140 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.6560 10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.8200 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END