ASINEX-ZINC00616278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4220 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3950 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7340 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1000 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1930 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -2.7420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3270 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.9190 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -4.3860 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.9710 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.8580 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.5040 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.2070 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.9920 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.2500 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -8.3490 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.2140 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8390 -1.1710 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.4920 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.9680 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.3860 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.6440 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.8700 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -8.9020 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.1960 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -8.9150 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.7780 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.0620 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.2470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4020 -0.9120 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 M END