CHEMBRIDGE-ZINC02858455 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -4.1520 -3.7010 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.3820 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.8620 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5420 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.0140 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5540 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8380 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3700 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.7700 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.2940 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.4290 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.0280 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.5030 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.9920 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.1920 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.1770 -7.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.7260 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.0300 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.5750 -10.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.1000 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.7160 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.9110 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.0660 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.4080 -13.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.5950 -13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.4390 -13.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.0900 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.9140 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.5520 -13.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.1950 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.7780 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.3600 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.3050 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8880 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.9380 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.3550 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.4650 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.0480 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.3400 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.8930 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.8280 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.9060 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.9680 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.5410 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.7980 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.3440 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.3010 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.0140 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.3980 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.4600 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.3340 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.7010 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5280 -13.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.0820 -14.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.6720 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -0.9230 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.0190 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.4640 -13.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.9260 -13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.5540 -14.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END