ASINEX-ZINC04474245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.9810 1.8920 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.4290 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 0.3760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3350 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8480 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -2.4510 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -3.4730 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6870 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.4760 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.5410 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5740 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -2.3720 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0600 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.1390 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6430 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.0620 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.9820 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4800 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.0980 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.7080 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.6810 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.1100 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9670 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.9920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.5040 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.3230 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.1730 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.1180 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0790 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7550 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4730 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.5240 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1000 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.2490 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.9020 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.5770 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.7980 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.0670 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6790 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.3190 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.2060 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.5040 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.4620 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.4660 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2150 -1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1380 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END