CHEMBRIDGE-ZINC00632214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1650 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.7980 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.1660 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.7510 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.1640 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.7860 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.1970 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.0200 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -8.1330 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -7.9640 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -6.6870 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.5750 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.7330 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.6440 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.1920 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -6.5280 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -7.7160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.9280 -1.5650 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6390 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -9.1270 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -8.8260 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.3540 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.8250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.5230 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -4.2290 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -7.4470 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -8.3320 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -8.2740 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.7800 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.8050 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.0260 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END