CHEMBRIDGE-ZINC01234673 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2140 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1720 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2670 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4040 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4480 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2650 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2770 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8580 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7710 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9550 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3210 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.4640 8.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2310 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2950 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0560 11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7580 12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6960 11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.9290 9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5000 13.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.1060 14.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0080 13.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1400 14.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2850 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2360 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2590 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3380 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.6010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6560 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0880 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.7100 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7340 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3100 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.8840 12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.3180 11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0990 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.6500 13.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9200 15.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.1810 14.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.4410 13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1950 15.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.4640 13.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2140 14.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.9530 15.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.7080 13.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END