IBS-ZINC02120921 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.0850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.1160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.9870 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4070 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.3330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.4170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 5.4520 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 4.4560 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 5.7460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 5.5090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 6.8560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 6.6350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 4.0010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.0830 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.6300 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 6.3140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 6.3050 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 4.9410 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 4.9500 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 7.4240 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 7.4150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 7.4480 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END