CHEMBRIDGE-ZINC04844942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.2740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4590 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8520 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.9910 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.3770 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.3890 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5270 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.0870 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0490 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.8510 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.8720 5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.5800 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.9300 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.6620 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.9470 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.6270 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.0420 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.7700 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.0800 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.8590 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.6460 7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.5430 8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.8240 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.8270 10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.0760 11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.0640 12.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.2470 12.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2120 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8110 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.6580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.5830 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4860 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1180 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.0220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.9720 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.4700 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.4060 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.6200 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.5790 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3200 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.0900 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.5100 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.1390 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.2600 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.5120 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.3910 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.3910 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.5120 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.6300 14.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.3010 14.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END