ASINEX-ZINC02836911 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0350 1.5280 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1390 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6210 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0560 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1940 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.8120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.0480 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.0700 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.8850 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.6480 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.6330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.4130 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.8240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.3730 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -2.1010 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.8960 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.5660 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.7570 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.2640 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.8950 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.7350 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.8680 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.8930 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1020 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3620 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7040 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.2790 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.9800 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 4.0230 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.9200 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.2670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.9240 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.3600 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.2060 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.4300 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.5930 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.4460 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.1960 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.6310 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -7.5150 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.5600 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -8.4950 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.9540 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.5460 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.2660 -2.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1860 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.4840 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END