CHEMBLOCK-ZINC04342591 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.4260 -1.1580 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.3200 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9850 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4830 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3150 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.6540 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.9320 -5.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6410 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.9640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.3350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.0910 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.4850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.1160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.3680 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.0020 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.2400 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.5750 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.2550 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.4610 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.6480 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.9320 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.9980 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5250 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.2580 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.1940 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.4780 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -5.2030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.3710 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.4590 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.7250 0.2750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END