CHEMBLOCK-ZINC04687083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.0810 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3060 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5560 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0720 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3790 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6950 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.1240 -2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 -4.8260 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3620 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7620 -3.6870 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.0490 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -4.6860 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2680 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.6790 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.0170 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.7950 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.3010 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.2550 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.4420 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6550 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.2140 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0410 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1870 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3710 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5030 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0140 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.3300 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.9910 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.5450 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.1470 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.5310 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.4040 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7760 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.0600 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.3950 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.9980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.5180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6110 -1.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9770 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END