CHEMDIV-ZINC00129810 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7250 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0680 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7750 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7130 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0700 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0040 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1080 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5260 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2310 -6.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 0.8110 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.1760 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.7240 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.4940 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.3700 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.4750 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.7060 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8320 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9700 2.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6760 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8880 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5920 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6330 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.1320 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6560 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4090 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7400 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5960 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8670 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.3700 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.1900 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.1590 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.5690 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0140 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END