CHEMBLOCK-ZINC01072810 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.9110 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3970 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7880 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5590 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.2720 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.6260 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0390 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.1240 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.7790 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.3370 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6330 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8910 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4170 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2440 2.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.0420 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.5860 4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 1.6580 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.3440 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.9250 4.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.9180 6.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.0320 5.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.0040 5.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.4180 3.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.5390 2.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.3840 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.3650 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0490 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.3450 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.0860 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4660 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6050 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9090 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1400 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END