NCID-ZINC05460049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1980 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.4380 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 7.0710 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 7.9950 -1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 8.9710 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 9.8210 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 10.7910 -4.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0350 O 0 5 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.8070 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.4850 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.4480 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 7.7700 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 8.3010 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 9.6230 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 10.4910 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 9.1690 -2.9870 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END