CHEMBRIDGE-ZINC00098409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.3890 -2.8270 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.5390 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.0400 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.6320 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.4750 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.2600 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.3760 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.0290 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.4940 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.1030 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.5870 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.4680 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.8680 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.3890 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.7890 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.0300 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.5100 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.8610 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.7370 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.2630 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.9120 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.3960 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.2020 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.0170 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.7550 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.6120 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.3490 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.9740 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.4200 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.2820 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.8380 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.5520 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.3300 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.8270 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.2350 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.7940 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.9500 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3980 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.0360 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.3790 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END