CHEMDIV-ZINC03038630 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.5930 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0670 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4640 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9900 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.5780 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.0460 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5210 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0390 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.8250 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2370 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.9040 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.7920 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.0760 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -6.3300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.5930 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8660 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.4960 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6900 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.0750 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.2670 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.0730 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.6820 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.7510 0.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.1800 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.0720 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.6870 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.7020 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.2840 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.0120 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.9720 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2220 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.0460 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1750 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2790 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3690 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2890 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.4650 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2320 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.1420 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8300 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.3690 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.5410 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.2270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.2220 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.5260 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.5360 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.4720 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.8620 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.7460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.6740 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.8380 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.2020 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.0440 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.3190 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END