CHEMDIV-ZINC01092529 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7200 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0930 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3200 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -0.8910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.0590 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.0040 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.6820 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.4150 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.4700 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7960 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.2670 -4.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.0320 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.0540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2230 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.6770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.9270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.4930 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.6390 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.2210 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.6510 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.5020 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -7.3490 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -7.8930 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7240 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.4310 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.6380 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.0430 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.8430 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.9100 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.0840 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.0930 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.0400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.0810 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.1030 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.0560 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -8.7890 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -7.1560 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -8.1500 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END