CHEMDIV-ZINC04550299 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.9670 0.7000 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.7280 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.5560 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8660 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.3500 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.5160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.2090 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6780 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.5610 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.3360 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.8510 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.0890 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.1240 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.9260 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.6790 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.6440 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.2400 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.6840 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.0360 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.8450 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -10.1620 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -11.1110 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.2280 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -10.3980 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -9.4490 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -9.3360 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.5230 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.3480 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3360 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.0280 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.7690 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.1790 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.5120 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.8900 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.5610 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.2470 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.0880 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.5250 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -11.7530 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -11.9620 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.8070 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.6050 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -9.7220 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -9.8420 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END