ASINEX-ZINC04927224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1860 1.0050 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.2660 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.8290 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1570 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5760 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.6910 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.3600 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0710 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0990 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1960 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.9010 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1210 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.4190 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.8990 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.8030 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.6680 -8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.7340 -10.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.6580 -10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.6780 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.9230 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -9.6100 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.8700 -13.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -7.3580 -13.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.6670 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2790 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.1210 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8810 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.6140 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.3690 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1140 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.8520 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3080 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2760 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1340 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3530 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.0400 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.0780 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.2740 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.4530 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.1190 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.7930 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.1260 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.0890 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.3220 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.5980 -12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.1450 -14.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.2130 -7.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.0220 -7.4700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END