CHEMBLOCK-ZINC06668211 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.7850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.3920 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4260 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1720 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.5620 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.3770 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.8440 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.5680 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 4.2530 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.6640 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.9920 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 7.3740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 7.4690 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 6.1770 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8340 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6460 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.2730 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1120 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.0620 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.5360 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.7760 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.3980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.0210 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.4370 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.9860 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 6.2040 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.2620 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.9710 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 7.5230 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 8.1490 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 7.5930 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 8.3380 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 6.3410 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 5.4510 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3090 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2390 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.3420 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.9300 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.8270 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.3410 -0.6930 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END