CHEMDIV-ZINC05235670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3910 -1.1750 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4980 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7460 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.2360 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.5090 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9640 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1600 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.8940 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.4300 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.1650 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4980 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.1080 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.6180 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.5350 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2450 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.2470 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2900 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.9180 10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.8740 11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.2020 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.5740 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.6160 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.2420 10.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5230 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8470 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8100 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.6790 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.5460 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.3610 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.1270 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.4050 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.9450 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.1080 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.4930 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3050 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7580 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.5580 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2960 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8810 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.5830 12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.9490 12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.9060 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2500 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4380 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.2810 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.0930 7.9630 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END