CHEMDIV-ZINC06791020 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0920 1.4820 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.0790 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.8790 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.9350 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.0200 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.6800 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.9540 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.5370 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.2500 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.4680 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.4150 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.6380 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.9040 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.9480 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.7360 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0830 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3400 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.7860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.1440 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.3870 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.2050 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.6040 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.0790 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.7750 -1.0010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END