CHEMBRIDGE-ZINC04675879 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.3610 1.1930 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.6220 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6940 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.1270 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8410 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7720 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.9850 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.2750 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.3450 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.1210 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.6250 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.6800 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.0010 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.9790 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -1.2730 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -2.5900 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -3.6110 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.3160 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.5040 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.8300 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.1990 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.0150 5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1680 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.5670 8.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.1460 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.1650 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.9890 10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.7690 11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.7270 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.9150 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.1360 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.0860 7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.4170 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6760 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.5640 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6920 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.8040 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3960 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.0230 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.1800 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4250 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.7980 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5500 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9300 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.1690 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.7150 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.4530 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 0.0490 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -0.4750 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -2.8200 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.6390 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.1140 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.2020 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.2460 11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.6330 12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.3310 11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.6640 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 M END