ASINEX-ZINC00779769 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5000 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5180 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3970 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0190 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8390 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.4100 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.8270 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.9530 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.4330 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.1320 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.0050 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.5260 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5710 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8310 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.0150 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.9610 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3400 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.5420 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8420 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.8920 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.6950 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.4470 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.7540 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.2930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.4870 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.4560 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.5230 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.8990 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.6660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -7.1860 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.5030 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.4710 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.4360 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.0600 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6840 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.0110 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.1240 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.0090 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.8910 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.5450 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.3090 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 M END