CHEMDIV-ZINC00109731 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7530 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1820 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2730 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5060 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.7580 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4770 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.9840 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0520 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1320 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.3200 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.3850 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2710 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0900 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0210 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.7370 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.9510 7.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8570 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8470 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3350 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.7530 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1480 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.4100 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.3090 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.1060 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0830 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.9560 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2420 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END