ASINEX-ZINC00176360 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.6430 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1660 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4360 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7720 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.4560 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.2870 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.8140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.3620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.3970 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8290 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.5610 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.4850 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -5.2190 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.7450 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -5.1910 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -5.7620 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -6.4590 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -6.9920 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -6.8320 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -6.1390 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -5.6060 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.1220 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7890 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0360 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3040 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8690 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.2680 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.1190 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.4570 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.0090 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.0400 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.1240 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.7340 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.1320 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.0650 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.6080 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.4490 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.9410 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -4.7130 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -6.6090 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -7.5330 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -7.2480 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -6.0120 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -5.0700 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.9060 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.2450 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END