CHEMBLOCK-ZINC04458639 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1490 -0.4440 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.0210 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.2980 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.0020 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5800 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.8800 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.8610 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.2120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.9970 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.9760 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.3040 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -3.0200 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -4.4110 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.0830 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -4.3730 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -5.1320 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -4.6570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -3.5600 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -5.4640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -4.9950 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.2360 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4480 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4580 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.5900 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6700 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.4690 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2140 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.8260 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.2250 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -2.5010 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -6.1620 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.8950 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -5.9770 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -6.4380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1910 -5.5880 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -4.0210 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END