IFLAB-ZINC02709081 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5540 -2.5540 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.8290 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -0.1360 -3.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -2.7010 -4.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.8100 -5.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.2460 -3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.2610 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -5.0090 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.9360 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.8450 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.3860 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.0200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.1120 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.5740 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.3500 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.3140 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.4420 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -6.6060 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -5.6490 -1.2130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END