CHEMDIV-ZINC00262344 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1420 1.4330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0230 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7600 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6850 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0700 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0290 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.6580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.5590 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6970 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -3.0800 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.5860 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.7920 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.0420 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.9070 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0570 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.8570 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.0780 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4930 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6920 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.4700 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6630 -6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.0290 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7270 -10.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.5660 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9050 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7460 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7340 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.9760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6950 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.1580 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.3660 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.2740 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.0420 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.1580 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.2190 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1090 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.4080 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.0780 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.5220 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.5500 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.3110 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.9230 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2390 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9500 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.2640 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.3910 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.5410 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.0990 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.9340 -12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END