MAYBRIDGE-ZINC04377863 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.1240 -4.1260 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.8760 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.0550 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.2370 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.9110 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.2880 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.9500 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -6.2450 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.8740 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.2010 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.8510 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.1890 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -0.6860 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.4420 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.8440 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 0.2460 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 1.1990 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 2.1990 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 2.2450 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 1.2910 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 0.2890 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.1510 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.4130 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.4830 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.7000 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.0050 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.1060 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.1030 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.4160 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.4960 3.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.8030 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.3070 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.7240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.3100 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.8410 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -8.0220 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -6.7670 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -4.3260 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.5790 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.3640 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -0.1710 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.3130 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.0110 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -1.7640 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 1.1630 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 2.9440 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 3.0260 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 1.3270 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -0.4580 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.4010 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.9460 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.8000 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.3560 0.7410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END