OTAVA-ZINC01993719 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7920 0.1580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.3650 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2330 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.7730 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4440 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5710 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.2340 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.4640 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.8830 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2070 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.4440 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2020 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2770 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.5140 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.2800 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.5130 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.0050 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2060 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.9540 -10.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.6670 -9.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.9650 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.2900 -12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.5840 -13.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.5550 -13.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.2320 -12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.9420 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.5430 -10.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.9080 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.4700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4960 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9330 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7250 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.4900 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.6710 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.0850 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.1650 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.8170 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3850 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.8850 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.4690 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.9550 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.2840 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.7920 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.3120 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.8360 -14.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.7850 -14.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.2110 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END