CHEMBRIDGE-ZINC04670795 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3350 1.4080 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0950 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -0.6280 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5490 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.6730 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.1300 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4760 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.3650 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0960 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.4740 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.0040 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.1390 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.6310 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.9980 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.8810 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.3780 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.2070 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.1370 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.5710 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.7120 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -2.5710 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -2.5960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6760 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9980 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.2070 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.9980 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.8320 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.1450 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9650 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0840 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.5570 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.9320 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 0.0820 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.0460 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.9310 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.1520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.1330 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.1620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.0080 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.2150 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -1.9760 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -3.2490 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4860 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.4380 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.1010 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END