CHEMBRIDGE-ZINC04807783 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.2180 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1530 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7980 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0640 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3200 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9520 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7470 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.0140 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.4120 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.2250 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5320 -1.0810 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.0690 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.3480 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.1700 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.2830 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.5740 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -0.7500 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.6310 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.1830 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.6760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.9200 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.7670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.0940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.1070 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.8120 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.5000 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.4760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7180 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7190 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8690 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.8930 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.0220 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.4150 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.6540 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.7260 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.9270 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -1.6640 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -0.1960 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.2530 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.3260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -8.1330 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.6090 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.2760 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.4520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END