OTAVA-ZINC01961652 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.8900 1.4470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0490 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7510 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1200 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0970 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7160 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8510 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2440 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0290 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7660 -5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -3.0410 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5830 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.5170 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.3140 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.3770 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8480 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.1490 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3120 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9470 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.3150 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.0590 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.4360 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.0690 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.7810 -0.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9310 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.7580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.7340 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2200 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.6570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.1690 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0900 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.7410 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2680 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.1290 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.8550 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2640 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.4300 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3780 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.8620 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.3680 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.8070 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.0220 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.5850 -3.1580 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END