CHEMBRIDGE-ZINC02423003 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.6860 1.0650 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4420 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.2390 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6310 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5390 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2310 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7360 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5610 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0440 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.1320 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.6270 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9350 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.0270 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.6340 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.1620 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.6690 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.1980 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.0590 -10.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0780 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.2510 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.7790 -8.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.8560 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.0980 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8560 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.3380 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5170 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8030 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5900 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.6180 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.4310 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4260 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.4270 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4520 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2230 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.1560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5200 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7600 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.9150 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.8480 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8270 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.0400 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0290 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.0290 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.1870 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.5170 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.1360 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.2020 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.9740 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.8310 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.3800 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.9430 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.8100 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.9840 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.4150 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5480 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.2990 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.9570 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.7750 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.4270 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9050 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.2440 3.1260 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END