ASINEX-ZINC00142383 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2880 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7610 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.6590 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.0740 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.5900 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.7050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7220 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.5770 2.5440 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 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 -2.5810 -2.2560 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.9950 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.9120 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1070 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.8920 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.5220 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0940 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.5900 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.3420 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6700 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END