CHEMBRIDGE-ZINC01140656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.1990 -3.1260 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.7520 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6060 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.4510 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.5490 -7.8160 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 -0.1840 -10.7540 2.4720 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 0.1820 -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 -1.8730 -3.6270 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.2580 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.9620 -9.3830 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END