CHEMDIV-ZINC03030320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5180 2.0380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6200 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.5000 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.2560 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.6330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.2610 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.5080 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1230 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.5490 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.4530 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9460 -3.3850 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.7500 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 -3.8250 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.1140 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.9120 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -1.9400 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.6980 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.1010 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.9550 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.7940 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.1630 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.1440 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.2060 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.1060 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9430 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.8800 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.9760 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.0730 5.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.5080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.4030 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.2830 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5760 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.2300 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.3370 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.9110 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.9750 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.8480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.7900 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -1.1570 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.7110 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.2860 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.8610 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5530 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.1550 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.5330 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.9240 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END