IBS-ZINC05485730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -4.2500 -0.7270 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.6770 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.8360 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.7130 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4320 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.2610 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.3900 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2420 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5390 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.3330 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1250 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3570 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3780 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.6390 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -6.4970 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.0290 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.9040 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.9610 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.2820 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.0830 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.0270 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -11.2960 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -11.7480 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -12.7510 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -13.3060 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -12.8590 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -11.8600 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0060 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.2140 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.2850 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.0510 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.6140 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4880 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.0120 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.0590 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.2940 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.6440 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.3020 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -10.8620 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -9.5730 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.3440 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.6860 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.4140 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.1260 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -11.3150 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -13.1030 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -14.0910 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -13.2950 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -11.5140 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.1480 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.7190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.2820 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.7060 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END