IBS-ZINC06759074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8920 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6780 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0860 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0390 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3060 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3740 -3.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.5160 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0780 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.8530 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6480 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3650 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9830 -5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4910 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0820 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.1110 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9780 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.9340 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.2670 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.8900 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.8200 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0500 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.6440 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3500 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1800 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.0160 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.9740 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END