OTAVA-ZINC05463511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.1790 -2.1530 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.2230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.4960 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.8060 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.2340 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.9250 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.4870 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.8160 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.7530 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.2640 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -3.6330 2.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -4.1460 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -4.4920 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -4.4020 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -4.9020 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -5.1200 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -4.3410 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -4.5580 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9230 -5.5510 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -6.3300 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -6.1130 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -5.8220 9.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9100 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.1880 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0240 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.3520 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1890 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.9860 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.5380 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7420 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1910 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.4660 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.4710 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.1590 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -3.3310 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -5.0190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -5.0460 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -3.5660 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -3.9510 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0480 -7.1050 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 -6.7180 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END