CHEMDIV-ZINC03121242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -4.4460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.8030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.2540 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.9320 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.5000 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -7.4140 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -8.7670 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -9.2130 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -8.3010 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -8.4370 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -7.1420 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.9630 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.0510 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -9.3300 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -9.5270 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.5710 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.4140 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.5780 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.4490 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -7.0740 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -9.4730 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -10.2670 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.9710 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.9060 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -10.1740 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -10.5250 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.3390 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END