ASINEX-ZINC03899774 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1230 1.3390 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0480 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7260 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0190 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.3920 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.0630 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.1120 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.3260 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3720 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.8120 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0060 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6530 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.1200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.8890 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.4260 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.1900 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -4.3740 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.7870 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.1010 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.0700 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.4760 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8540 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5980 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.1410 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.6310 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.4980 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -2.8650 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -4.9720 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.4740 -1.3400 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 22 3 0 0 0 0 M END