ASINEX-ZINC01358626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 5.1390 -7.8780 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.2940 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.3270 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.9500 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.9700 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.3540 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7280 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.7250 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.8660 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.8260 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.2930 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.8360 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.2830 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.7570 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1900 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.8420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.5460 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.9800 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -8.7600 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -9.0960 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -8.6770 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -7.9140 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.5620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.6100 -1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.3900 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.0590 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.3430 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -7.1040 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -8.6330 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.4270 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.6830 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.0220 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.6030 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.6770 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.5260 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.9250 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.5730 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4660 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.3650 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.4060 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1120 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -9.0950 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -9.6940 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -8.9510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -7.5890 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2770 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.7040 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9440 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END