CHEMBLOCK-ZINC03113842 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.7170 0.6390 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6420 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.6050 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7680 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.9850 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.0280 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8400 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.3320 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.0550 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2630 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.5250 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.2480 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.6210 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.2900 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.5800 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.1930 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.2440 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.0150 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.8280 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.7800 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -10.6000 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.4780 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.5300 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.6950 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.1280 -6.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -9.2590 -6.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.8430 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.5400 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.4600 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3420 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7310 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8630 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.7310 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -9.1750 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.3640 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.6400 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -10.7910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -11.6560 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -11.3340 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.9540 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END