OTAVA-ZINC05411490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.5040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.7050 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0860 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0590 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6790 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8360 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2280 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.3410 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.8120 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.1550 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.6800 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.0420 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -10.8970 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.3650 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.0020 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -12.3570 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -12.8180 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -13.1800 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -14.5660 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -15.1300 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -16.4990 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -17.3090 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -16.7500 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -15.3800 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -14.7710 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -19.0300 -2.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8350 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8920 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8730 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1740 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.6340 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5870 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.1270 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.6540 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.7550 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.6550 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.0180 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.4490 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -11.0220 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5910 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -12.8100 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -14.4990 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -16.9380 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -17.3840 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -14.7100 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -15.3920 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -13.7710 -0.6180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END