CHEMBRIDGE-ZINC02989277 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4920 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7810 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1230 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0220 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.8630 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.3180 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9550 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.3760 3.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3870 -3.1050 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.1720 3.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5810 -6.3220 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.0520 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8460 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.2190 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.1240 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.4780 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -10.9340 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.0280 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.6750 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -12.3060 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -13.1870 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -12.7970 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -14.6280 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -15.0790 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -16.4240 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -17.3260 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -16.8850 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -15.5430 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -17.8740 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6380 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7880 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1000 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.2800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1300 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0110 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4390 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.9650 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.2720 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7700 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.1820 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.3830 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.9710 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -12.6230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -14.3760 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -16.7740 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -18.3780 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -15.2010 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -18.2340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -17.3890 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -18.7150 -1.7020 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END