CHEMBLOCK-ZINC04418990 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1020 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.2140 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0710 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6650 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.1580 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.5840 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.9890 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.4960 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4620 1.3720 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2410 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.4320 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.3620 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.7530 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.5820 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.2710 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3290 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.2220 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.6710 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.2920 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.5830 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0720 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0390 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1010 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END