IBS-ZINC06665306 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.7200 1.4090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9160 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1670 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0110 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8190 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.3460 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.1780 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1130 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.8940 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.3560 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.9640 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.7540 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.2240 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.7370 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.3720 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.3720 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.8040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.8690 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.2030 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.0280 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.8880 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.4160 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -3.7550 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5800 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1100 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0250 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3800 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0180 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0540 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.4770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7280 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.9210 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.9650 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.3740 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.7800 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.4260 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.7540 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0650 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.5640 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.5080 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.9610 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.0890 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.0780 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.7870 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.3340 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7170 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.4060 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.4900 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.7400 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.9290 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.6800 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.4830 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3130 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1280 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4390 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.0850 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END