CHEMBRIDGE-ZINC00179881 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0520 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2570 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.1160 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.2920 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.3880 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.7440 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.2100 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.5110 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.8820 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.9400 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.9720 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.9460 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.1770 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.5320 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5270 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7320 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.7590 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.0670 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.2450 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.9000 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.1000 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3780 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.6090 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.3310 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.6230 -1.8440 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 25 1 0 0 0 0 2 26 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END