CHEMDIV-ZINC03050133 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7340 0.1400 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2020 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -1.8530 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.8500 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4120 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0370 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.0700 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.4610 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8930 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9840 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.0650 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.8180 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.1410 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.2860 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.0390 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.0800 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6280 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4640 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.3440 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.9140 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.2370 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.7990 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.0400 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.7190 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.1620 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.7460 5.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0230 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7910 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.6080 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.6020 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.7210 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.5620 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.2430 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.3400 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.6340 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.2230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.5460 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.3950 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.9700 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.8810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.4440 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.8550 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.6750 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.6160 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.7460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.0480 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.0510 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.9080 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.9160 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END