NCID-ZINC05369182 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.9270 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.8300 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.3210 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.6700 -2.0270 C 0 5 0 0 0 0 0 0 0 0 0 0 5.5190 1.0260 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.4720 -3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.3140 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.1950 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.8640 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.2340 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.9560 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 2.3340 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 2.9900 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 3.2680 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 2.8970 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.4430 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 2.1170 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 3.2840 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.7810 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.1190 -1.7930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 11 -1 M END