CHEMBLOCK-ZINC04697994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.1280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.8010 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.3240 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.9900 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7160 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3720 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.6370 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.2300 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.0090 5.9230 O 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.2370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.5020 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.9200 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.6900 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.3820 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.0250 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.0420 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9760 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2840 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.2490 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END