CHEMBLOCK-ZINC03660735 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4790 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0510 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5640 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6060 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1140 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7180 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.9350 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.3130 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.9530 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -8.2090 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.8170 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.8910 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.2420 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8440 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8430 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8390 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4120 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4150 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2030 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2000 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4540 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4580 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.2460 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.2420 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.3090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.4400 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -8.8900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -10.0300 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.2360 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.2340 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.6360 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END