NCID-ZINC01710971 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.9570 1.1960 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2730 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2750 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7360 -1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4560 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9990 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.2890 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.8400 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.1190 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.8530 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.3020 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.3170 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.2560 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.3290 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.4530 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.5100 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.3980 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1580 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0070 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6550 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6240 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2920 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.2660 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.5440 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.8560 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.9040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2260 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.1460 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.2840 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.5050 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.6000 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.3470 -2.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END