IBS-ZINC02109416 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0070 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6000 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9840 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8340 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1650 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.5060 -4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -3.5270 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5250 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.2270 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3490 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1650 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3740 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.7500 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.9390 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7330 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8290 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.0760 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8500 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.2520 -6.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 -3.3380 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.6540 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.6440 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.2420 -7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.6360 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.9340 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -0.3370 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -0.4370 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.1340 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.7390 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7890 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5810 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1410 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.2430 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8720 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2420 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9000 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.2310 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3810 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.7750 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.0850 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.8560 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 0.2080 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 0.0310 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -1.2090 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.2870 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.7570 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.7680 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END