CHEMBRIDGE-ZINC01175799 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.1700 -0.2320 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1580 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4590 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.6220 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.4000 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7310 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6330 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0280 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.1870 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.4650 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5870 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.4270 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.1540 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.8840 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.7470 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.3370 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.2340 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5320 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.9360 -11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.0520 -11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.4640 -11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.5500 -11.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.2860 -10.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.7740 -13.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.2980 -13.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9610 -13.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.4770 -13.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.3360 -15.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6780 -16.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.1530 -15.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.4300 -16.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.1960 -13.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.4940 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2340 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0070 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.8450 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8830 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1990 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2940 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.0410 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.0130 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.7000 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.3200 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.8150 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2940 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.8070 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1020 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.9170 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.4420 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.1640 -12.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.6270 -13.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.0720 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.7420 -15.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5700 -17.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.1430 -16.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.9520 -16.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.6730 -15.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.4810 -13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.9540 -13.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.6740 -12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END