CHEMDIV-ZINC04122091 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7500 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8840 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.2320 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.7500 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.1070 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.9810 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.4980 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.1160 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.7210 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.7870 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.9810 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.5000 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.1590 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.8850 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.9620 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.3050 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.5650 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.4060 5.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8620 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1470 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6030 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1450 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.9540 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.0760 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.4920 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.0460 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.1870 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.6460 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.8800 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -6.3930 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.7530 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0500 3.3140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END