CHEMDIV-ZINC00572395 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.9130 2.3550 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.9810 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1920 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1520 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9520 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.4140 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0750 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.7270 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2890 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.8520 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2380 -6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0270 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8700 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.8710 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.0460 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2220 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2170 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0770 -5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.0660 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.0280 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.7780 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.6620 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.7950 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.0450 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.1640 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.8190 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.4230 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.8700 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5720 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.9980 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.3420 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.7720 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.6980 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.1070 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.9600 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.7460 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.8270 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.1380 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5570 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.6130 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.8930 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.4660 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.4840 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.9300 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.3620 -5.8440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END