CHEMBRIDGE-ZINC02866104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7030 1.3020 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.0810 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.7780 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.2980 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.9950 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.0340 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.4240 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.2840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7090 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0470 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5260 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.8820 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7790 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.2900 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.9320 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.2260 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.7330 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.1220 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -11.2240 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.8480 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.2520 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.4290 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.1930 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.7810 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.6110 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.5240 -7.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1440 -5.7950 -8.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.0400 -7.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8400 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6180 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.6420 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.0740 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.6710 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.6610 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.8340 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.2540 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.9770 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.5540 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.8880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.4340 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.9670 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.5480 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.0730 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.3800 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.8170 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END