CHEMBLOCK-ZINC03894078 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2770 1.3480 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1310 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0550 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4590 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.8630 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.9330 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.6540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -6.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -6.6850 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.9340 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.4890 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.7990 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.6160 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.0530 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -6.7220 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7120 -6.3300 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -7.6490 0.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3090 1.7100 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9300 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.5460 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3260 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6130 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2230 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.2500 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8560 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.4640 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.8770 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.1560 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.1850 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -9.6630 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.6980 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5950 0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.3920 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.0330 -0.1070 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 34 1 M END