CHEMBRIDGE-ZINC02721300 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5840 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.8920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.1560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1020 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0420 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7980 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3350 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -1.2800 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.5310 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.1170 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.6020 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4900 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.4060 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.6500 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.2360 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -2.5580 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -3.1560 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -4.4280 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -5.1050 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.5090 1.0160 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.5130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.3920 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.7100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.5870 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9490 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.1960 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.0060 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.6370 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.3330 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -1.5650 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -2.6290 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -4.8930 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -6.0980 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.0370 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END