CHEMBLOCK-ZINC04632384 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2370 -1.2350 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.5280 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.6140 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7250 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.6940 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8850 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.1160 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.1490 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.9500 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.3250 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.0950 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.0150 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.5550 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -4.2860 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -3.4980 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -2.9550 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.2010 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.8050 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.8140 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.2100 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.9280 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.3080 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.9770 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.2660 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.8850 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -10.7130 -1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2700 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4530 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.0190 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2100 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.2460 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.1940 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.7410 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.0840 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.1020 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.7480 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.1940 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -4.7140 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.3220 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.3440 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.4060 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.8660 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -8.7900 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.3300 -0.1380 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END