CHEMBLOCK-ZINC04601508 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8450 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3060 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1490 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.7980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5130 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3090 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.6660 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.6270 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9040 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.9960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.4370 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.5170 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.7980 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6870 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END