IBS-ZINC06660772 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5820 1.4910 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0110 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6310 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0080 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7700 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1440 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7670 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1670 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.9850 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3020 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.2200 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.9660 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.3560 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.0590 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.8070 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.7900 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.6680 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.6920 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.9490 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -11.9610 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -11.7270 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -10.4720 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.4550 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.2360 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8020 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8290 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9300 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0380 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4920 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7340 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2800 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0560 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.6120 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.8790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -11.1350 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -12.9370 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -12.5200 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.4800 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -10.9480 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -9.3600 -3.6810 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END