CHEMBRIDGE-ZINC00476938 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.4370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7770 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1560 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1130 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7350 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0280 -2.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4070 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.0920 -2.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2250 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.8420 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.1910 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.3100 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.9520 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.3220 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.0620 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.4330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.0600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.1620 0.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7890 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7520 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2530 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7100 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6340 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.7500 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.3760 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.8190 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.1350 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5690 0.7760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END