CHEMDIV-ZINC02466054 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0070 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1180 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9140 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.1690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7800 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.0010 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.6540 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.2970 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.2480 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -4.3570 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.7060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.6460 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -5.8900 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -7.1780 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -8.1080 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -9.3820 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -9.7290 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -8.8040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -7.5270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -6.6160 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -7.0430 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -11.3260 1.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -10.2930 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -9.8690 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8140 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8030 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7810 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1970 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.4460 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.5760 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.8150 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.7510 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -5.1290 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -7.8380 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -9.0760 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -6.2230 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -7.8890 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -7.3420 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -10.6900 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -9.5710 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -9.0220 3.8020 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END