CHEMBRIDGE-ZINC01206752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.2570 1.4000 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0640 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.8240 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.7360 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.0150 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6750 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0540 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7880 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.1220 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.2660 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.9030 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3010 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.0170 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.4080 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.0790 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.3560 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.9650 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.0630 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.4330 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.4050 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -11.0320 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.1700 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.5850 -7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.5120 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -11.1950 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.7620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.7840 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.7450 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.7740 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.2530 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.0650 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1090 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5660 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.6840 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.4020 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.4970 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.1550 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4040 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -12.1120 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.7970 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.9840 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.8430 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -12.2690 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 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 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END