CHEMBRIDGE-ZINC01115975 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.4640 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0640 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.5210 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.0690 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.0960 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.7460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.1360 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.6850 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.1560 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.5430 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.0220 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.6820 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6320 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.0120 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.8430 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.2050 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.7570 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.9240 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.5570 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.7190 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1400 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.2740 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.2030 5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -2.3330 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7520 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.7060 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.9140 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.4260 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.0780 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.2180 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.7050 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.0510 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.2160 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.6940 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7900 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.8480 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8450 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4450 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4480 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.0980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.7940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 0.9900 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.5080 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.1970 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1120 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4190 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.8480 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3470 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.8350 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3170 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6100 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.1400 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.8480 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3840 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.5360 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.6980 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.7280 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.5960 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.4290 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.0180 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -9.9680 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 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 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 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 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 60 61 1 0 0 0 0 M END