CHEMDIV-ZINC00527130 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -2.3830 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7440 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.0500 4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 0.4840 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.0640 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.3840 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.9980 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.1070 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.9100 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.4020 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.9040 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.9230 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.2670 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.1590 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 2.7070 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.3630 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.4720 6.1660 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.0300 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1140 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -3.3170 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.6920 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.8560 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.6200 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 4.2090 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 3.4040 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.0100 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.5780 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END