ASINEX-ZINC04808944 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3580 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0040 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7070 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0490 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3060 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0220 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4740 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.0950 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.7550 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.5880 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.6330 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.8620 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.8460 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3340 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.4250 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.6530 0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6840 -6.3760 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.7690 -0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9090 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.6030 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.8150 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.9070 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.3000 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.0930 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.3860 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.1120 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.0640 1.4050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END