CHEMBRIDGE-ZINC04841893 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9760 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.3080 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.2540 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.7030 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -12.9970 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -13.8980 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -14.9350 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -13.7680 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -12.4310 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -12.0890 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.5150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -12.3970 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -13.4790 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.4950 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.4800 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.0670 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.0820 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.8900 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.8740 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -13.0490 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -13.3300 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -11.8240 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -10.4860 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -13.0520 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -11.3780 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -12.7380 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -12.4430 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -14.1210 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -13.5750 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.6110 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END