CHEMBRIDGE-ZINC01799507 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -2.3340 0.9840 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.0150 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.6900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5380 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7650 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3820 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6290 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.2630 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.6510 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4060 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.6240 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -5.9010 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.5860 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.9300 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.1710 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.0960 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.4690 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.4020 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.9610 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.5860 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.6610 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.1520 -11.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.7840 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.8950 -11.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.2950 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.6180 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.5480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.5190 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5920 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.3830 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.4810 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.8000 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.8310 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.5060 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.0220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.0890 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1090 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1480 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9300 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7920 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.3960 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.7240 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.1200 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.3690 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.9740 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.8130 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.6940 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.3750 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.6420 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.9710 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.4570 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.6630 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -9.3350 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.1940 -12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.6560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.3130 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.2250 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.4800 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.8290 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.8940 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.1250 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M END