CHEMBRIDGE-ZINC02378252 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.6660 0.2400 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.9480 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.3440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6050 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.0080 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.1490 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.8910 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.4890 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.2150 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3780 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.0490 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.5770 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.1730 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.7330 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.1130 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.6690 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.8440 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.4570 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.9080 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.4350 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.6340 -6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.1240 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -7.3440 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -7.9050 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -9.2350 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -10.0270 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.4810 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -10.2560 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -11.2570 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.7770 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1060 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.4430 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.0790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.2870 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.4310 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4610 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.7820 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.0690 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0890 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.5930 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.7500 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.7410 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.8170 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.8360 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.3090 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -7.3020 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -9.6530 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -11.0600 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END