IBS-ZINC02120702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.4330 -2.3580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0800 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.2760 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.9960 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1790 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.2920 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.1520 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.5240 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.2840 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.0140 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.2130 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.8320 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.5270 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.8930 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 3.7350 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 3.4040 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 2.4850 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7490 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2460 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.4050 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.1030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4450 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.0380 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.6170 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7710 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.8900 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.9480 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7540 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4580 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7860 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.0610 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.8830 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.7920 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.7290 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.0030 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 3.0220 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4610 -1.5390 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END