CHEMDIV-ZINC01212927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.3440 0.5310 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6760 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0420 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2570 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6300 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7880 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5800 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2110 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0500 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1730 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9080 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.2920 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.0200 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.3660 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.9750 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2530 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.1440 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.6110 5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.6710 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.6620 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.7530 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.9880 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -10.1400 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -10.0710 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.8290 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.4480 4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.2440 -3.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.3660 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.4400 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.7060 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6460 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0150 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.4820 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.7980 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.0950 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.4670 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.1770 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.8600 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.0600 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -11.1010 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -10.9740 5.6590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END