OTAVA-ZINC01984676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4420 -2.2130 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7560 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -0.5770 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1560 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.8860 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.1600 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.0880 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.3620 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.2760 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.9250 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.6590 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.7400 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.8480 -5.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4960 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8090 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.4590 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.7780 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.4480 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.7950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4750 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7890 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.3570 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.4700 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -1.8080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.3460 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -2.1930 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -1.7690 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -0.5000 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 0.3470 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.0780 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.8730 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3930 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4120 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4810 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.6360 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 4.2660 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 3.6420 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 1.3880 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.7140 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.2830 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.5390 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0340 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.0160 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.8870 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -1.3140 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.1850 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -2.4300 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -0.1680 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 1.3390 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.5820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END