CHEMBRIDGE-ZINC02998043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.4330 5.1230 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 5.8500 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.2080 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.8180 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.0900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.7470 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.1250 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.7850 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.0950 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 1.7320 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.2440 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.8950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.2460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -2.9260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -4.2090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -4.8390 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -4.2060 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -2.9360 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -2.2950 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.1130 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 0.5300 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -0.1080 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 0.7180 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 1.8060 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 2.6190 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 2.3500 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 1.2680 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 0.4510 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -0.6110 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.6310 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 6.9230 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 5.7770 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.0170 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.1860 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.6900 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.2200 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.7560 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.8250 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -4.7040 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -5.8290 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 -4.7050 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -2.4480 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -1.3060 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -0.6760 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 2.0180 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 3.4660 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 2.9880 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 1.0600 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -1.4100 3.6180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END