OTAVA-ZINC04110942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0730 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -3.3260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.1400 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -4.2580 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0970 -4.3430 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -4.2010 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0610 -3.7720 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -5.6320 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -6.4420 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -5.5580 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3720 -5.2980 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -5.4210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.3130 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -6.0510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -7.1040 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -7.5160 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0390 -6.8800 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 -5.8310 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -5.4110 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4770 -7.4000 2.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -3.4040 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -2.1320 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -1.6070 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.4530 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.0060 -3.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4270 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -7.6010 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 -8.3350 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0400 -5.3370 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -4.5890 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -1.5550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -0.5900 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -2.2200 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 M END