ASINEX-ZINC04190147 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4880 1.1850 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2980 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.9480 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.4810 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3330 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.6100 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 0.0950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.5840 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.0990 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.9950 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -2.2270 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -1.4920 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.5720 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -2.2320 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -1.0950 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -1.0970 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -2.2470 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -3.3890 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -3.3770 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.9280 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.9860 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.3360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.6500 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.7230 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8100 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4890 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0090 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.8630 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.6770 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.0690 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.4230 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.1110 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.7050 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.3280 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -3.4130 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.8340 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -0.9030 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.2200 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 0.2080 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.1120 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -0.1660 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -0.1970 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -2.2530 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -4.2960 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -4.3000 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.3780 -2.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.0910 -1.4950 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END