NCID-ZINC01763024 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7770 -0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.0110 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.6480 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.0950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.7860 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.8200 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.1630 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.4730 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.4420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.2700 2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8780 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.5730 2.2820 O 0 5 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 0.5120 -0.3560 -0.8950 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 -2.6660 -3.5180 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.3590 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.7410 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.9050 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END