CHEMBRIDGE-ZINC04749903 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0650 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -4.4500 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.6470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.4640 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.7740 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.1350 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.1910 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.8860 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.5140 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.8690 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.5090 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.7390 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.7340 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3590 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.2630 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.9510 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.5940 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.0480 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.9040 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.4010 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END