OTAVA-ZINC05236473 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.9960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1960 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.1330 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.8780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.2930 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.8710 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -5.6110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -5.4980 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -5.2600 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -5.1360 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -5.2500 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -5.4930 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -4.8360 -0.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.7460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.4430 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.4360 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -5.5940 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -5.1700 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -5.1530 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -5.5860 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END