ASINEX-ZINC04488508 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6850 1.3290 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0580 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5440 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2140 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.3650 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7170 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4810 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9060 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5760 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0000 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.5410 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.5960 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.1150 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.5870 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.5520 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0330 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0860 4.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.4460 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.3570 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.5130 -4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5760 0.5830 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.7050 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.7800 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.9850 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.7310 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5980 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9350 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.5410 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.2620 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.1940 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.5210 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.2910 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4250 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.0210 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.9270 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1550 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.2220 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0500 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.4880 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.3100 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.9200 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 2.4760 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.9860 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.5670 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.2450 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.7760 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.4830 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.4390 -4.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0840 0.7420 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.5220 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END