OTAVA-ZINC02586331 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.5410 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1660 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6270 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0440 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.3320 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.1240 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.9680 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 1.3280 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.2060 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.5410 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.2040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 5.4010 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 3.2870 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.5570 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.5060 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.9700 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.3080 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.2650 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.0500 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.6990 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.1680 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.1880 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.1650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.1900 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.8070 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.7350 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.6810 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.6950 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.2430 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.8540 -0.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.8190 -0.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.1610 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2880 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.7010 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.1980 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.5460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.8060 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.5170 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 4.2570 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.7890 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.0560 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.3960 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.2510 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.2280 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.9560 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.7640 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.5900 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 5.1280 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.8510 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.5060 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.6580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.0130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.7760 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END