CHEMBRIDGE-ZINC05013641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 0.1310 1.1970 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2950 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1220 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4880 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2030 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8390 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0930 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.4910 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.5230 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3730 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.5100 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.7600 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2500 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.0820 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.7280 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.4900 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.9380 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.4220 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.4600 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.0220 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.5340 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.9600 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.1400 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2940 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.8090 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.2420 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.7040 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6860 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.1950 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.7450 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.7710 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.4740 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.7030 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.4920 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6970 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.1280 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1960 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.7090 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.2760 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0080 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.7650 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.8350 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -3.0580 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.1970 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.4580 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.0410 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.9540 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.1570 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.4290 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END