ASINEX-ZINC04125828 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.9270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.5060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.0940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.0870 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.3740 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5760 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -2.1260 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.0800 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -2.3170 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3340 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.6410 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.9620 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.9410 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7610 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.0210 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.2870 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.3110 -7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3300 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.0840 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.5690 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.1810 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.5010 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0650 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0740 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2460 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.7230 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.8610 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0360 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.5620 5.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.5890 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.0460 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.3980 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.8830 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9280 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.1640 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5990 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.0220 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.9950 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.4930 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.2450 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.3100 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3110 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1230 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.8980 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.0860 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.8390 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.1260 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.6090 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.9460 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.0230 -4.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9320 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END