CHEMBRIDGE-ZINC04942992 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0930 2.0130 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.5110 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 0.2530 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2690 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7110 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.4170 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.6940 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.2470 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.5410 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4300 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.0150 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.5780 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.3030 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6040 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.5880 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5640 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.3320 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.1430 11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0050 12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.9190 12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.6460 11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.4580 10.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1330 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.3060 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.5590 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3440 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5140 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7530 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.4350 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.2070 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.0410 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.1160 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.3430 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.9330 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.4120 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.7890 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8630 12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.1880 13.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.8200 12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.3300 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6140 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.3680 8.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4220 -1.6880 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8690 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END