ASINEX-ZINC00812291 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.1060 -2.1810 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7660 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.0060 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5200 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9700 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5100 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1460 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -0.0860 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3600 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.6620 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.3120 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2230 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.1340 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.3880 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.1900 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.8840 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.2620 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.4170 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.3510 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.5550 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -9.5050 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -10.2520 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -10.0510 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.0980 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -11.2880 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -10.9410 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -12.6640 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.2530 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.6430 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.9410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.5800 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.3880 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2400 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1760 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8930 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.1270 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.0450 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.9300 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.3330 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.9760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.2040 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.9710 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -9.6640 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -10.6370 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.9380 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -11.3030 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -10.9260 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -11.6900 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -9.9600 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -12.6490 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -12.9110 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -13.4130 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END