NCID-ZINC01556444 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6950 -1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.8090 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.4570 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7120 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.3210 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.6740 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.4230 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -5.4390 1.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -4.6420 -0.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5660 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.2810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.9810 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.4360 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.7020 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 M END