NCID-ZINC05340679 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 5 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6480 -2.7430 S 0 3 0 0 0 0 0 0 0 0 0 0 4.2370 0.0580 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.1450 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.3970 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.5960 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.6400 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.5970 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.4620 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.2460 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1310 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.2090 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.4450 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.6600 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.1670 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.7910 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.0260 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 6 -1 M CHG 1 7 1 M END