CHEMDIV-ZINC00302713 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1320 1.6580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1470 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4270 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.7920 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6840 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0670 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5710 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.6710 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2920 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.2140 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.4630 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.6970 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.4750 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.9460 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.5810 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.9840 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1540 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.2340 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.5230 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.3090 -9.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.5920 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.2020 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9870 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9900 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.1490 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1590 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.1550 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3380 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7390 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.6000 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.3720 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.3820 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.3870 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4350 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.0780 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.1620 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.6100 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.0320 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.1760 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6890 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.2000 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.5510 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.7230 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.4560 -6.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1930 -7.0500 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END