OTAVA-ZINC05009109 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.3020 -2.4870 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.3270 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.1020 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.7780 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.6050 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2910 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.1540 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.6350 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.8500 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.7000 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.0820 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.9650 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.7890 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.2850 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.9160 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.4010 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.1290 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2280 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.8050 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0500 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.1950 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -12.4840 -1.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.4310 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.7720 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.6590 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.0420 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.3830 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9340 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1570 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.9960 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.7660 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.7330 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.0000 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.3880 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.7640 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -11.5950 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.6320 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -12.0160 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.3390 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3960 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END