CHEMBRIDGE-ZINC01141193 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1820 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0450 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4230 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.0610 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.3190 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.9350 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.9500 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.3790 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8910 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8070 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1160 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.1420 -7.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -3.8550 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4240 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.8260 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.1140 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8330 -7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7880 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.5500 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.0060 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.1400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3560 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.7400 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.7320 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -10.7540 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.5750 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4140 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.7710 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.3440 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.0380 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.0520 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.9740 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.2820 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9650 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7420 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1850 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END