ASINEX-ZINC00725533 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.3110 0.2960 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.1520 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -1.4630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.0610 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -3.0780 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.0480 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.8960 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.7450 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.2530 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.1100 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.4610 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.9520 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0900 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.5780 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.2480 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.9730 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.6460 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1200 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5720 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3020 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.6280 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.0810 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.2060 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.7170 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.5860 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.2600 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.0650 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.8050 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.4800 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9430 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.6070 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.3680 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.4220 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.0320 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.7610 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.5060 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.3520 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.4460 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.5100 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.0920 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6090 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.0520 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.3120 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.1170 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.5580 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.5200 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.9390 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.1900 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.7390 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.1620 -1.0290 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END