CHEMBRIDGE-ZINC04749651 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2860 1.6570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6470 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0160 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.5800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.7640 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3950 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.9650 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6530 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.1460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.6570 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9360 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.4510 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -4.3220 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6570 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.7560 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.3830 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.2000 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.6020 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.0080 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.0200 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.6500 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.2340 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.0970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.0710 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.8840 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.2080 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.6480 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1990 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.2400 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.2330 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.6790 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.2870 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3300 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.0570 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6220 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.0960 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6860 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.5940 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.3200 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.6760 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.9370 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END