CHEMBLOCK-ZINC00051799 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.1400 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.7920 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.5840 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7270 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.2420 5.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9060 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.8990 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2980 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.7270 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.0050 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.3160 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.3480 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.0700 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.7600 -2.6990 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0820 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.4610 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.2150 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4140 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.6510 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2120 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.1980 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.5330 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.3720 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.8770 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.5420 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END