ASINEX-ZINC01359773 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.7050 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.9550 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.4220 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.6410 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.3900 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.9280 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.1000 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.3030 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.7620 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.1060 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.8150 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.8540 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.2660 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.3170 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.1070 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.5620 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.2260 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.4420 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.9910 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.1780 -2.3580 N 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 -3.4410 -4.5680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.5430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.7840 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.6170 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.5590 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.7360 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.0340 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.3590 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.6700 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.6170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0640 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5920 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4010 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5760 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9590 -4.4880 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END