CHEMBLOCK-ZINC04687024 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.7920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.2690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.3760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.9980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.5220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.8870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -4.0850 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -2.0250 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -2.5320 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2660 -3.4510 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -1.4860 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -1.1470 2.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 0.0950 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 0.4870 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 1.5380 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 1.8980 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 1.2060 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 0.1550 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -0.2020 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -2.8140 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -2.6120 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.4830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.3330 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -0.3080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.5420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.0690 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -0.5670 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -1.8630 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 0.9740 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8190 -0.3220 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 2.0790 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 2.7190 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 1.4860 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -0.3860 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -1.0210 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -3.2890 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -3.4540 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END