ASINEX-ZINC00498687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7760 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.1880 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.1410 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7560 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6120 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.6130 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0170 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4070 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3960 6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.0220 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0320 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.4610 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.4040 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.8400 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.2330 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6350 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.6490 11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.2590 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8500 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.0460 12.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.0360 13.2160 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 -1.0200 -0.3810 0.0100 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 -0.9930 -1.3050 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0290 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.8060 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.4840 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.3810 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.7320 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.0590 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.2230 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.9400 11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2710 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.5420 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.0230 13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.7030 12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.3740 14.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END