CHEMBRIDGE-ZINC04841486 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5100 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4900 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3080 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8120 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2470 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.1190 -3.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5690 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.0200 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.3840 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.8190 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.8700 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.5310 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.1460 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.3620 -7.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8850 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6000 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1310 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1760 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6260 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1850 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4510 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.2060 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.0940 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.8720 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.7890 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END