CHEMBRIDGE-ZINC00229183 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -6.8960 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1430 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.2530 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.5690 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.8970 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.3660 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.5170 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.0560 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.4230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.2630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.7440 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0940 4.0180 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 -6.9360 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.4040 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.8430 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.3340 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.4070 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.8280 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.3780 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.2400 3.5610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END