ASINEX-ZINC04892668 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5520 2.1520 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.6560 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.1660 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1380 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.5310 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1170 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4920 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.2860 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.7090 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.3320 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.7640 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.6460 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6170 -3.3410 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.8320 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9950 -1.3080 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.7800 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1550 -3.4710 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.5670 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8880 -4.2830 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.3140 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6920 -5.0310 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.3790 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.0560 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.8460 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -2.6660 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -2.0210 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.8600 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 0.3030 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 0.5440 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 1.3040 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.6230 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.4120 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.5040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.2550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5000 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.9470 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.3590 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.3320 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.3330 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.7040 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.3440 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.0970 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -2.5590 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.0520 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.6110 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 2.1750 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.8490 2.4670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END