CHEMBLOCK-ZINC02702312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4880 1.3700 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0850 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8840 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2460 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8380 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0430 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6780 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2170 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.0080 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.6880 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.4320 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.3480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.7060 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.1510 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.2390 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8610 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.9610 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.7230 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.9500 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4050 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6210 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.3850 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.5180 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.3150 -1.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3370 1.7900 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9420 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.5030 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.4560 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.8450 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.4560 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.0830 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.0010 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.4140 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.2090 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.6090 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.1560 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7820 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8090 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.1840 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.7680 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END