CHEMBRIDGE-ZINC04279733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4510 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0020 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6330 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0030 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7690 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.7530 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.2180 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.7330 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.5900 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.9920 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.6200 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.0430 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -4.6250 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.7580 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -6.2760 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -6.3720 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -7.5370 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -8.0800 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -7.4920 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -6.3100 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -5.7490 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -4.5610 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.9580 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -4.5190 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -5.6670 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.0050 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.9810 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8360 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8570 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7490 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.6470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.4980 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.5440 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.8050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.1100 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.4250 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.0620 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.9480 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.7020 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.3820 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.2810 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.9610 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -8.0250 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -8.9890 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -7.9370 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.0500 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -4.0360 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -6.0810 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.0360 -0.6650 N 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 3 4 2 0 0 0 0 3 5 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 11 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 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END