CHEMDIV-ZINC03909552 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.4000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.4100 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.4390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.7690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.9500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.9010 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.2770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 3.6950 -1.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 4.2250 0.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 3.1440 0.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.7320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.9320 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.1330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.1480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.9580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.7520 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -5.3260 -0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.8610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.7800 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.9210 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.0630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -2.9740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.8260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END