CHEMBLOCK-ZINC02885182 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4620 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8560 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6180 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7490 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.1240 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9760 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5460 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3540 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5680 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2460 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.5200 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.1110 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.6600 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.0430 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.6020 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.8400 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.2670 -9.9540 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7860 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3380 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.7200 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.2280 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7100 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2270 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.2120 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.6330 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.2100 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1890 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1980 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.6770 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END