CHEMDIV-ZINC00211207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.8550 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.3420 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2450 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.5930 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.6850 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.3550 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.6080 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.2170 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.2850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.6780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.3370 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.4390 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.8790 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -7.7560 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.4440 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -9.9200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.5990 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.8710 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.6940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -3.8130 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.3030 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.0640 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.2770 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0800 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1340 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8280 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2430 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.6390 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.4100 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -7.9910 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -8.3600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -10.4360 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -10.3730 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -10.0030 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.9750 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.4980 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.0680 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -1.1540 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0230 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.1860 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.6520 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.2730 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.6860 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END