IBS-ZINC01740002 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.6850 -0.1680 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.7910 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.2030 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0150 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.0310 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 4.1760 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 4.3300 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.3430 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.1960 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0510 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5320 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6200 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.3080 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8860 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7920 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.1040 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.8930 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2040 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.3270 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.7770 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2730 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6350 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9780 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.3560 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.9390 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.9450 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 5.2220 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.4650 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.4520 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1760 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.3910 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4160 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.2390 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.2500 -0.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 34 -1 M END