ASINEX-ZINC00463085 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0390 1.3270 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0340 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7120 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0240 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3470 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0150 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.7480 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.0580 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.7330 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0990 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.7880 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.1200 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.7620 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.1660 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.7340 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2580 -4.1810 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -6.2100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -6.2810 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -6.7290 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -8.2560 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -8.7110 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -8.2050 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -4.6130 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8540 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5660 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7740 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.8850 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.0770 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.0050 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.2000 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.8510 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.6570 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.6590 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.3380 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.7720 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -6.3070 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -5.1930 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -6.7090 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -6.4020 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -6.2910 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -8.6950 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -8.5770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -9.8000 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -8.3040 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -8.6240 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -8.5150 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -5.0820 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -6.7400 -0.3680 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 M END