NCID-ZINC01556150 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.4660 2.7550 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.7580 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.5880 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.4190 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.4240 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.5900 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.5910 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.9120 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.4170 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.8250 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.6020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.9700 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 6.5750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.8070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 6.4480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.7660 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.8590 -0.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.5870 5.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.1050 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.1130 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.0630 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 5.0720 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.7590 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 6.5680 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 7.6420 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 7.7900 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 8.1640 0.0890 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END