CHEMDIV-ZINC06805895 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8380 -1.9830 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9180 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.3470 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.4620 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2100 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3060 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6510 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.9390 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.8120 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.2930 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.7440 -5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.6350 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 6.8930 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 6.7390 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.4600 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 8.1230 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 7.7650 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 6.6390 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 5.5040 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 4.3420 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 4.3020 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 5.4190 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 6.5800 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 3.0430 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.3160 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.6750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.0040 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2150 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.5920 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.6420 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.1080 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2990 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4500 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3150 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.5540 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6980 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7980 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6370 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.9520 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.8010 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.9620 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.5360 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 8.5440 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 8.8600 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.4730 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 5.3820 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 7.4440 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.0630 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.9770 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.1770 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5440 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END