CHEMBLOCK-ZINC00216554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.0650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.5900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.7290 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.3610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.4950 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.0500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.5060 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.8790 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.3050 -0.0200 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 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2970 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.7290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.1320 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.5350 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.8560 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -10.5640 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.5630 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.8570 0.0200 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END