OTAVA-ZINC05463582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5120 0.1310 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.2020 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.2750 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0500 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.7820 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6430 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.7710 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.0380 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1730 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4380 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.0590 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3230 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4250 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.2410 4.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.5990 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.2900 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.5180 5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -4.6530 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -5.3790 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -5.1360 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -5.8530 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -6.8130 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -7.0570 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -6.3390 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -7.7130 8.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.4250 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0210 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.8950 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.4960 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.9810 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.2240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3850 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.6820 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.4340 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6620 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1380 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.1750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5220 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.1020 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.6670 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.2460 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.4120 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.3880 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -5.6650 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -7.8070 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -6.5260 4.2190 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 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END