IFLAB-ZINC03007339 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.4860 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.0670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.7760 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.5500 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.7960 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 5.7590 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 7.1690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 8.1070 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 7.3880 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 8.7590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 8.7720 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 10.2030 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 10.7320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 10.7190 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 9.2870 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8400 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 5.2330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 5.2420 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 6.6380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 9.3920 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 8.3950 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 8.1380 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 10.8370 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 10.2130 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 11.7520 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 10.0980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 11.3530 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 11.0960 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 8.6540 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 9.2780 -1.8990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END