IFLAB-ZINC04120258 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.4570 -5.2630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.4270 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.0470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.4340 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.0700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.3320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.9380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.9340 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7610 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.2170 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.3440 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.9530 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.1400 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.3880 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.2630 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.8110 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.1390 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 1.1930 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 1.8540 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 1.1820 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -0.1530 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.9990 2.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.6420 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.8670 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.9160 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.0160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.1490 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.8330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2180 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.6690 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.6710 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.8620 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.8640 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.7460 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.7560 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.6540 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 1.7180 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 2.8940 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 1.6980 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END