CHEMBLOCK-ZINC04222984 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.0880 -0.7280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2720 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -3.0610 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.9390 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3460 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4630 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.8180 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5580 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.2070 -3.6160 N 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 2.0900 -0.3250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7270 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.6260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.0620 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.5910 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.3330 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.3220 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.0000 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.6610 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.3940 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.6880 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.6150 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.0790 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END