CHEMBLOCK-ZINC01440019 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0660 1.9960 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.5240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0080 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.4730 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5470 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.8380 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.0100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7030 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4710 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2690 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.0030 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.3030 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.5520 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.5010 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.7990 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.0490 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.6820 -2.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8910 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.7320 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.0560 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.0520 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.7850 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.3570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1610 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.5370 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.3700 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0780 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.1970 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.5800 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1640 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.1240 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.5680 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.6960 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6200 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.1800 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.9780 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.7320 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.1950 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END