CHEMDIV-ZINC02088738 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1710 1.8380 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3380 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4000 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5120 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.8740 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4110 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.7890 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.6640 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.1140 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.7320 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.1140 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.0220 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.3920 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.8000 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -12.1490 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.4860 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -11.4830 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.1510 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.7920 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.4900 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -11.4170 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -11.5770 -0.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5210 -8.5750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.2420 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.3470 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0280 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.1350 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0320 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1930 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.2860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.1210 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.7530 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.1830 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.7660 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3660 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -12.9530 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -13.5280 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -11.7300 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.3700 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.5750 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.2240 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.5720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -12.0290 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 23 -1 M END