NCID-ZINC01670019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.2200 -3.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.3290 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.1520 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.1960 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.1890 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.3000 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.4190 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.4260 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.3130 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.6950 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.3140 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.2940 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.2870 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.3000 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.3180 -2.8640 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END