CHEMDIV-ZINC06802658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4780 -0.4340 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.1280 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4170 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.0680 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.3000 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.1030 -0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.6740 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7940 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3070 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.6720 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.5410 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0380 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.1990 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.4420 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.5190 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.0420 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.5690 3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -7.9710 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.0090 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.2440 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.8340 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.0310 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.6380 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.0290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5200 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1520 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.2150 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.1510 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3950 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.0200 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.2060 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6400 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.5990 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.7080 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1220 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.7390 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.6460 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.2200 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.2880 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.3860 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.1410 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.1820 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -9.7190 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.3710 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.4620 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.8400 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -8.2080 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -8.2980 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.1070 4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END