CHEMBLOCK-ZINC02491971 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.6460 1.8460 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.3460 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1600 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.5600 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9890 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8240 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3000 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3320 5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.6020 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.7090 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.4940 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.3150 6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.7210 6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5420 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.1840 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0380 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.9590 5.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.3600 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.2320 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.0160 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1680 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1760 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1140 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7690 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.0360 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.3740 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.4260 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2580 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.5250 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END