NCID-ZINC01558792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.6210 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1280 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6830 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.8920 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5010 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2030 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -4.5610 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8240 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.3140 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.8490 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.6780 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -5.7690 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1570 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.8220 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.0510 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.0370 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9280 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1860 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.6250 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3470 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.0850 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.3190 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.6960 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.8250 -0.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8390 -4.1370 -3.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6200 -4.3780 -0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9820 -5.1940 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.1060 -0.9140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END