MAYBRIDGE-ZINC01034385 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.0870 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7910 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.2420 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3840 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.5590 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.4300 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4460 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -1.4330 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.2250 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0150 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2240 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.1760 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.6540 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.2990 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.8800 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.6260 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.1990 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.0300 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.2840 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.7060 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.0720 -6.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -5.6110 -8.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.1090 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.7230 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -7.1490 -10.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -7.6720 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.0780 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7860 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.3720 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4150 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8710 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.4880 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.2690 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8180 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.2860 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.9860 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.7580 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.7790 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.1220 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -5.3870 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.0230 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -5.3980 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -5.4010 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -8.7570 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -7.4070 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -7.4300 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.3880 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END