CHEMBLOCK-ZINC01443282 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1160 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0460 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.7060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.9860 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.6030 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.0670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.7120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -2.9380 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -3.5800 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -3.9410 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -3.8450 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -4.5100 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -4.7550 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -4.3420 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -3.6810 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -3.4360 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -4.6540 -7.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.0190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.6090 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.7850 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.0460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.1470 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.1090 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.6690 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -4.8320 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 -5.2700 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -3.3610 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.9240 -3.9880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END