CHEMBLOCK-ZINC01422648 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.3990 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6130 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.8780 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.6120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.4130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.0440 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 7.4130 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 8.3380 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 9.6880 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 10.1190 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 9.1980 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 7.8470 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 11.4400 -0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.4610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.6790 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.6760 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.4060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 8.0020 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 10.4080 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 9.5360 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 7.1290 -1.2980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 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 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END