ASINEX-ZINC02292592 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0840 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -3.2910 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8610 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.0730 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.3880 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.5350 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.3260 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -4.2330 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1720 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9430 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.8080 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.0880 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9730 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2160 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.4290 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.5580 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.4480 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8740 0.3350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END