CHEMBRIDGE-ZINC01143453 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.0480 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9080 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2600 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.9980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.3780 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.0260 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.3000 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.5290 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.9140 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -10.2460 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -11.1610 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -12.5000 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -12.9750 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -14.3510 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -14.7760 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -13.8660 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -12.5260 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -12.0490 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -10.6730 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.3340 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0350 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0290 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.1840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.4980 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.9510 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8060 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.8960 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.9550 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.8000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -13.1950 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -15.0680 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -15.8350 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -14.2300 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -11.8320 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.9570 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END