CHEMBLOCK-ZINC00053869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.3050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 6.0080 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.5630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2700 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 6.4550 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6380 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6220 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.1500 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6440 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.1380 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6100 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.9160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 7.4100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 6.1240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2390 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.3210 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4520 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5580 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.4400 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.5370 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3090 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2170 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 M END