CHEMBLOCK-ZINC04738648 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.3030 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0810 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6910 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0070 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.3310 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0020 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.6630 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.2800 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.4840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.5130 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.4540 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.6320 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.8350 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9560 -3.0950 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -4.0640 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -3.6450 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.3260 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.4030 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.8510 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.7400 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -1.7340 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -0.6210 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 0.0360 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -0.4150 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -1.5240 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -2.1810 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 0.4120 5.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8260 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6550 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.0810 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.0040 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.8020 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.9960 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.2150 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.9990 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.9960 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.1620 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.1010 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2980 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -4.9350 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.2690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -0.2690 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 0.9020 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -1.8750 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -3.0440 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.2900 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.0240 0.1490 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END