NCID-ZINC01701461 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6870 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1290 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7550 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9900 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6350 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2230 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8850 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9060 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9350 2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1390 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7160 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4890 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0630 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.6010 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.9870 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.6240 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END