CHEMBRIDGE-ZINC00445566 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3260 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7480 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8800 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1560 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -7.9180 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.9880 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.9420 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -9.2460 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -9.9680 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -10.3850 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -10.0820 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.3650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9190 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.9120 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.4200 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.2260 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.9200 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -10.2050 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -10.9480 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -10.4080 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.1310 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END