ASINEX-ZINC00618477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.2260 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.5860 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.8180 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.6840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.9280 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.0720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.9710 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.7220 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.5810 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 5.0950 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 4.9160 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 6.2630 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 7.2760 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 6.3410 5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 7.5830 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 7.1830 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.7580 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 5.1950 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1130 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.0050 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 5.0430 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 2.6410 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.6080 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 4.3440 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 4.3780 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 8.1910 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 8.1400 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 7.8620 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 7.1600 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 5.8010 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 5.1720 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.8330 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.3960 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M END