CHEMBRIDGE-ZINC02819980 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.2730 -2.1550 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6790 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.1040 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.0340 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5120 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0700 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5340 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1000 5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.5870 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.9260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.1780 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5650 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.7020 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.4340 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.0420 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.1250 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -5.2880 -0.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6060 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.5330 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6050 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.3270 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.8550 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.5480 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7460 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.0510 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.2880 0.1750 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 M CHG 1 17 -1 M END