OTAVA-ZINC01961961 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2590 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.4150 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.9400 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.0330 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.7700 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.4200 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.3320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5950 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2850 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6680 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -3.2060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.7720 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -3.2930 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -4.0800 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -4.0630 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -3.0800 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 -3.0630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -4.0320 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -5.0160 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -5.0340 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9270 -4.0120 1.9770 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.5320 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.8420 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.8350 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.6570 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -5.1080 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -2.3240 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -2.2940 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -5.7720 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -5.8050 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END