CHEMBRIDGE-ZINC04841249 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.2550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.2420 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.8350 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.1790 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -9.2770 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.5540 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -10.7530 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.6780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.3870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.1600 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -11.9200 0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.4840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.9190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3190 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -9.1270 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -11.7580 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.8410 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END