CHEMDIV-ZINC00218379 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8930 0.6750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7790 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6150 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.3630 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -2.4530 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.8430 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.6420 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.4430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.0140 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.8390 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.2040 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.5300 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.0930 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.9540 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.2690 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.5760 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.7370 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.1450 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.4760 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.7900 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.0110 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.9180 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -5.6040 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.3820 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.7240 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.2710 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.0670 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.1710 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5660 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2230 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6510 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.1020 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.5840 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.2390 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.5280 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.1310 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8330 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.1510 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.7240 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.0760 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.7580 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.5010 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.6080 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.8600 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.3990 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.8410 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.0810 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -5.2560 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -6.8720 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.3130 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.1350 -8.4660 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END