IFLAB-ZINC05259627 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.1420 1.4070 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.1080 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5510 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8790 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3800 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7410 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.5300 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.9640 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7010 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.9950 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.6040 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.9670 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.7320 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.1340 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.7650 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.9110 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.3940 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.2880 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.1720 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.4430 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -11.1660 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -10.6370 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.3750 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.6380 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.8600 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.6730 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9000 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.7450 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.6560 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.6010 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3570 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7250 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.1810 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.0090 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.4370 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.7980 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.2980 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.8220 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.8600 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -12.1490 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -11.2080 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.6540 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.6090 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -9.8850 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.1450 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END