CHEMBRIDGE-ZINC01109979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.3320 0.6840 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6720 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1710 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3100 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.0510 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.5440 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.8140 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.0760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.9280 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.2760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1600 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.5300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.7610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.9410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.2050 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -8.2900 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -8.1480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -6.9110 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.7950 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.5740 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.5120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.5670 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.5590 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.9860 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.2540 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.5540 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.2310 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 0.9850 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.5290 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.8500 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.0720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.3410 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2300 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.7230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.6020 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.9940 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.8530 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.3230 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -9.2660 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -9.0150 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -6.8110 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 1.6100 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -0.0550 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 0.5390 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -0.8410 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 2.0560 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.7760 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.0490 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.5460 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.4370 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.9320 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END