CHEMBRIDGE-ZINC02845196 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5520 -4.5630 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.6350 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.4160 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1250 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.0520 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.2720 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.8860 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.7820 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.5390 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.4400 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.2260 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.1150 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.1250 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.3800 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.2850 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.9370 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -2.6820 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.7670 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -2.4870 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -3.2540 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -2.9890 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -1.9660 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -1.2010 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -1.4530 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.7340 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.6440 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.2540 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0430 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4340 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.9570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.7150 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.7100 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.9530 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.6110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.3680 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.5280 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.6530 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.4830 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -2.8660 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.4110 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -4.0540 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -3.5830 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -1.7620 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.4030 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.8520 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END