CHEMBLOCK-ZINC00083293 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.8320 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3300 0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9450 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7080 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2340 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.9760 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1410 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6200 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9850 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.3850 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4370 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.8360 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.1760 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.1220 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.7310 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.5820 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.7290 -7.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.2900 -5.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.0830 -5.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4200 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.0210 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.3330 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2860 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7160 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5620 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6100 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.0990 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.4850 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.4710 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7880 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8420 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6670 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END