IBS-ZINC02126426 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1540 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4500 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8220 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6110 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0050 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7910 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.0870 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.7520 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0800 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.6670 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2200 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.6980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.8450 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.5120 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.9150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2320 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1630 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2850 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.5990 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.6630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.9760 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.5100 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.2870 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.6580 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.8200 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.2820 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.7180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END