NCID-ZINC05722981 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0330 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.0680 -1.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.3160 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0520 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.8780 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.3640 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0000 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.1500 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.6640 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.0310 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.8950 -4.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5680 -5.4550 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.3480 -3.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9290 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.9760 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.4660 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.5980 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.6460 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.4340 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 6 23 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 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