IBS-ZINC06764576 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3100 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8390 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.8080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.0370 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.5650 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.2530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.2540 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.5680 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.3870 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.8920 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.9060 0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.1750 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.7240 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.2130 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0340 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.3070 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.0070 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.4330 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.5070 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.6050 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5790 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8240 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.2790 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.3790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.9550 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.4110 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3870 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.6580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.6690 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.9620 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.8450 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.7980 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END