ASINEX-ZINC04169118 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2600 0.2100 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.1150 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0840 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.5510 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.5860 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3660 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3890 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2810 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.6670 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0170 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.8880 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 2.4080 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.0530 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.1860 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.2630 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.6980 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4530 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5020 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1020 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.6240 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.2130 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.8420 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.4570 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.5620 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.2140 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.8450 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.5130 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.9400 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.9080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.6090 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.0720 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.8910 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0560 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5020 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7830 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.0960 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2630 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.3900 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.9420 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.6770 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.8700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 3.4870 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.9610 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.2160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.3220 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.6290 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.9500 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.8480 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0090 0.1060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END