CHEMBLOCK-ZINC04413214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1690 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.5130 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.8080 -2.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -1.4960 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.3000 -3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 0.8800 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.3800 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.1270 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.7650 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0220 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -1.5370 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5630 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -2.6340 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.2570 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.6530 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.4660 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.1740 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.5240 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.2050 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.5280 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.1140 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.3740 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.0790 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.0520 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.2720 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.0680 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.5700 -4.9030 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 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END