ASINEX-ZINC00082137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7890 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7030 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0690 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5230 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2480 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2280 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6480 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -0.0330 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0070 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4480 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.6980 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.5060 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.0580 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8050 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.8450 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.3200 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.7330 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.8010 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.1320 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.2480 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.0220 3.3120 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3500 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0020 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8060 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8200 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.4540 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.3960 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.1180 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.0470 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.4440 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.8330 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.1780 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.7160 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.0400 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3160 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.5150 3.3370 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 26 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END