CHEMBRIDGE-ZINC00307692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.4150 4.2100 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.6700 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.5910 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.0420 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.5930 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.6720 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.8900 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.4150 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.3020 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.7850 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9870 -1.5140 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.1590 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.5460 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.0270 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 0.9890 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.3760 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.7970 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 1.5500 1.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.4840 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4330 -0.7420 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.4680 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.2650 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.1100 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.1880 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.2530 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.1270 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 5.0520 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.0950 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.1710 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.1750 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.0990 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.1330 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.0860 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.2960 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -0.2760 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 2.1260 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.0960 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.9170 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.1520 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.5760 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.9180 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.7230 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.7550 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.6060 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.7850 -2.8390 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END