IBS-ZINC04029591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.7980 1.3380 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1650 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -0.8560 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.3260 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -2.8950 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.8970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.2740 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.8320 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.0170 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6450 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0790 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7180 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3790 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -3.3850 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.4000 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.5200 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3960 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0220 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8870 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.9630 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6670 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.7620 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.0420 5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.3310 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.3180 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.5080 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8260 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.7510 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.7910 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3830 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.9130 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.9060 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4530 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0090 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.2100 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6550 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.6980 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.6390 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.6870 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.3370 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.2620 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.4420 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4750 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 31 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END