ASINEX-ZINC04230540 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1730 0.9300 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7200 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.1200 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0040 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1640 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.8730 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.1480 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2340 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0430 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3690 3.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -1.3200 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.5090 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.4260 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.5450 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.7470 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.8340 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.7190 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.8620 4.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8890 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.7330 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.4400 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.6390 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7840 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2830 8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.2130 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.4090 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9350 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.5400 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.9430 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0620 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.9230 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1060 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.6860 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.3600 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1770 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.0800 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.4770 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.7110 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.7660 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.5900 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8180 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2010 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.7990 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.5470 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4070 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.6980 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.3880 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9940 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.7140 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.1040 5.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0460 -4.1020 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END