CHEMBRIDGE-ZINC02876561 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5090 1.8370 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.5380 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.3020 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.3500 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.2270 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.1490 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.2850 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.3070 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2970 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.2660 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.2500 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.2690 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.2560 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.2680 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.2560 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.3740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.3620 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.2320 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -4.1130 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -4.1220 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.3060 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.4400 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.0700 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.7600 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.3280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4120 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5500 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.3150 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.0380 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.0090 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.2540 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.9520 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.2700 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.5720 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.6950 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.6740 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -3.2230 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -4.7920 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.8070 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 M END