CHEMDIV-ZINC06803107 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.7140 2.1290 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.0670 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.3890 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.5500 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.3090 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.5830 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.4550 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.7640 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.0480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.0180 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.2690 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2490 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7940 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0710 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.8190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.3470 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.7490 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2740 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.4200 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.7830 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.3040 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -8.1940 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -8.6760 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -9.2540 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -9.3300 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.8640 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.0960 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9690 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.1130 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 1.6020 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -0.2470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -2.5690 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.0710 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.8120 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.4620 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.3540 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.7040 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.0010 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -7.7770 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.4260 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -7.7370 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -8.6040 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -9.6410 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.7780 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END