ASINEX-ZINC04344169 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3190 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0720 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6810 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0900 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4830 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0980 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.4910 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.7000 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.6410 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.8840 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8460 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.1930 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.4330 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.8510 -2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 0.9220 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.5790 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 2.5860 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1450 -0.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7900 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6520 -0.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7960 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6600 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.3760 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.1790 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 4.0640 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.7830 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.4930 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.9230 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.6510 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.1200 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.3510 -1.5570 O 0 5 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 18 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 31 -1 M END