OTAVA-ZINC01788523 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5690 1.6020 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1980 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5510 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.0550 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.6990 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.0610 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.6890 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9250 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5230 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6330 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.3180 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5710 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.2000 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.5760 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.3230 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6940 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.7730 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.0140 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.4110 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.5320 0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.9470 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.9800 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.9580 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -7.1090 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.4420 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.6260 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.4750 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.1460 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -8.0450 6.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.0790 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.7730 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.0260 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.1220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.2180 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.6440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2160 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.4960 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6160 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.0670 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.3990 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.2780 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.7030 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -6.9650 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.5600 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.6180 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.0330 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END