OTAVA-ZINC01960678 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.0820 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3200 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.6940 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.9210 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7470 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9940 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.4220 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.6040 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.5240 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.0630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.2680 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.1680 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -1.9820 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -1.3340 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.1260 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -2.1120 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0670 -2.7880 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -2.9240 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -1.2070 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -1.6240 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -2.9200 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 -3.3430 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 -2.4740 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -1.1810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -0.7540 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9640 -3.0080 2.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.3670 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7930 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.0850 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3230 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0310 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4160 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6360 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.3970 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.9400 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.5630 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5220 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.5570 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -3.4870 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -2.2490 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -3.6140 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -3.5990 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 -4.3520 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2780 -0.5050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2360 0.2570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END