MAYBRIDGE-ZINC04347646 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9120 -0.3600 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0410 -9.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.1800 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6590 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7410 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4350 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0530 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.9660 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.2720 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1950 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1410 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.8930 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.8530 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.6780 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8550 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8960 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.6680 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.3470 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.3600 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.0110 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -9.0380 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.4440 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.7730 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -11.7330 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -11.3710 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -13.4170 -4.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.1720 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.4340 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1180 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.8310 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6610 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8960 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0350 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2750 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6690 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.5710 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2020 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.4620 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.2790 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.4960 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.2820 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.5000 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4650 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.2060 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.3130 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -8.0990 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.7080 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -11.0850 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -12.1280 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -9.6280 -5.0430 N 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 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M END