CHEMBLOCK-ZINC04622610 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.9770 -2.6890 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.0180 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.9600 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5910 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.5270 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.8350 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.2080 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.2730 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.4490 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.7240 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.2420 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.5460 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4150 -1.6420 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -4.4830 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -4.3970 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.2310 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.3280 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.2900 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.1090 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.7340 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.4260 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.7420 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -1.6100 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.8010 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.4940 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7750 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.3730 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6660 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.3520 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.2400 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.5620 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.3610 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -5.1180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.1400 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.6600 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 1.1200 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.9740 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -6.1270 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -5.5740 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.6560 -0.5390 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 41 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END