CHEMBRIDGE-ZINC00308729 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0050 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6010 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1720 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8420 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6050 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9920 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.9250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.5000 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.6350 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.1260 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.7880 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.9680 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.4850 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.8140 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.2020 -0.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.6810 4.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.1080 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.8410 4.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3780 0.3720 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.1650 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8060 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7680 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2500 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.3210 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6820 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9880 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.1680 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.6290 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4490 -4.1320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END