CHEMBRIDGE-ZINC04011259 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0300 1.4810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7500 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1520 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1070 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0800 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5690 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9200 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.8420 4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -3.3540 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.3310 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.0560 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.8340 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.3470 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.6030 4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -2.5290 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.9790 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8760 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8700 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.8580 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2100 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.9100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6730 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2050 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1560 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.1900 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8900 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3650 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.8070 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.4640 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.1290 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.7010 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.3440 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.2910 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.2290 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.8860 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.0200 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.8380 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.3430 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.1680 2.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.2540 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.7010 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END