IFLAB-ZINC01789703 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5150 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6420 2.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.3790 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.9780 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.2520 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5460 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3560 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.1860 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.9000 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.1820 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.4480 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -10.4390 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -10.1670 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.9060 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.5690 0.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8500 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8780 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9170 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3420 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1170 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.3760 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4420 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.1920 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.8870 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.4100 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.6670 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -11.4280 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -10.9450 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END