CHEMDIV-ZINC03654659 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9940 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1970 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1150 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8600 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4570 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4080 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5920 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.7910 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.7700 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6200 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.0450 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.1550 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.4230 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.5010 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.2240 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -12.6020 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -13.2710 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.5780 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.1790 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.2380 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -14.7780 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4580 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.5820 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.7300 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.7090 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -13.1650 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -13.1090 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -15.1540 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -15.1220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -15.1480 0.7250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END