CHEMBLOCK-ZINC03895614 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8040 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.6270 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.1520 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.2770 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.2500 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.5990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3520 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.6200 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0950 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.7460 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0240 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.3570 -2.6000 N 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 2.4180 -0.4590 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1300 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.6520 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.3390 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.2280 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.4180 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.5770 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.2250 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.4420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.0220 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.5980 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.7880 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.0060 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.1200 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4390 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END