NCID-ZINC05607317 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -2.2660 -0.0560 -1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.3430 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.7420 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.0380 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.5000 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.8180 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.5980 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.0580 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.8920 -2.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.0510 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.4180 -2.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7600 -2.3940 -0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6660 -1.7080 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -3.5550 -1.1760 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.0670 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.1090 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.6270 -1.7990 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END