CHEMBRIDGE-ZINC02291125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7770 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5190 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.4540 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7050 9.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -3.7650 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.2780 11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.4100 12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.5790 12.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.7000 13.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.6510 14.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4820 14.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.3640 13.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.6850 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.1370 8.3590 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6630 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.4050 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.8160 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.2590 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.6110 11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.3980 11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.6130 13.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.7450 15.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.6630 14.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.4520 13.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.0560 10.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.6870 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 16 42 1 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 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END