CHEMBLOCK-ZINC04457812 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3880 -1.3890 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4670 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.9630 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.3130 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8240 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9830 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6220 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1190 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.2020 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.5540 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5250 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.7800 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.5610 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.9160 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.7900 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.5690 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.0480 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.3080 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.3940 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.2350 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.9910 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.8800 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.5610 4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1760 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.8640 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8290 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.9630 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.8730 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.9300 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.0000 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.5700 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.1210 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.8790 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.1480 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.4390 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.3750 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -11.0930 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.8740 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END