OTAVA-ZINC01945167 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.7910 1.8130 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.3880 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2350 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5110 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1180 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.5060 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.2570 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.6220 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.3510 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7690 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.1820 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.0830 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.6860 -4.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.6710 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9220 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.0370 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3530 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9730 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.7380 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5420 -7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0740 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7580 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.4860 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.1130 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.0120 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.2840 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.6520 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9890 -10.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.2410 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.1020 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.1810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5860 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.4660 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.3330 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.2290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.1530 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.0060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.4000 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6700 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8360 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.1780 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2160 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.9000 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.5020 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9870 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 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 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END