CHEMBLOCK-ZINC01421770 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2580 1.2800 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0460 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1860 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4260 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.9710 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.5050 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.2600 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.5730 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.9530 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.5080 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 6.5480 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 6.1110 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 7.0600 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 8.3980 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 8.7800 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 7.9130 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8440 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3380 -0.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7110 -2.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.7330 -0.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7050 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4920 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.2400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.9340 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.6380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 6.9690 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 5.0600 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 6.7590 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 9.1410 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 8.2650 -0.5000 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END