CHEMBLOCK-ZINC04782605 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2860 1.4850 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.1160 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6600 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0640 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.3050 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4730 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.1460 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.5390 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.4920 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.1850 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.6220 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 6.3070 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.5550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 8.1190 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 7.4390 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 9.6840 -1.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 8.4130 -0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.9100 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.0890 1.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8350 1.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.5900 0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9990 -0.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0900 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.3510 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.7690 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.9500 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.9800 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 4.6480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 5.8690 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 7.8810 -1.2140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END