CHEMBRIDGE-ZINC04813195 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.8500 0.6990 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.7870 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0060 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2880 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.4360 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.6920 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8290 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.6710 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.4120 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.1870 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1620 -6.1400 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.7910 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.9860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.2160 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.1750 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.1790 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.0910 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.9160 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.9340 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.2640 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.4510 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.7060 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.3480 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.2280 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.9690 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.0540 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.6300 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.1240 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.0410 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.4630 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.9220 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.2750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.0430 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.0980 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.3350 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.5630 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.7690 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.5270 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.3490 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.4810 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.0420 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -7.4950 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.9410 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.2750 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.9500 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.3560 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -9.6880 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -10.0110 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -8.3440 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.4990 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -9.2160 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.0410 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.4590 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -9.4750 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.5770 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.6510 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.6220 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -8.9110 4.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.7880 4.4480 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 58 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 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 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END