CHEMDIV-ZINC04117426 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7090 0.9750 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2480 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6820 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8040 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4940 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0610 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9380 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.7580 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0710 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7660 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0400 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.7160 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0850 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7440 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3000 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0170 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.2080 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.9140 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.4360 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.2490 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.5420 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.7310 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 5.2070 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1160 -4.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.2720 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8600 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.8800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.0680 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.1430 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.3700 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.6010 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.7220 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5450 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.7720 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.5820 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.9890 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.6190 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.1250 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.6420 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0520 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 6.0380 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.3440 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.1740 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.9760 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.7640 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.4160 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END