CHEMBLOCK-ZINC04689575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -10.7830 -1.2940 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -1.9050 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -1.4810 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -1.7820 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -0.5640 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -0.4110 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 0.4640 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 1.1650 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 1.0150 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 0.1630 4.8680 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 -11.0360 -0.5400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -1.8240 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -2.6240 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.5850 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.8410 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 1.5760 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.0520 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END