CHEMBRIDGE-ZINC02757021 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8650 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4840 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.7220 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -4.3640 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -4.5820 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -4.1530 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.5170 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.3290 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.0540 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.2280 7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.4390 6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.9810 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.3330 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0240 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.6200 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1430 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.5040 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0950 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.4420 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.4060 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5750 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.6860 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -5.0760 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.3080 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.3010 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.2580 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.8330 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6180 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.6800 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1000 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1540 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.8640 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.1850 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1860 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END