NCID-ZINC01599210 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5890 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5130 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.0730 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.3910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.5130 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0810 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.2250 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.8520 1.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7090 -0.3210 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.0200 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.1300 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.6910 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.9160 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.5160 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.8850 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.6660 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.0590 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.9020 -1.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4150 -4.6680 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8350 -0.9290 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5690 -0.3720 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0520 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.1170 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.9420 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.9450 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.1570 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.9090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.3420 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.7310 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.6050 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.1380 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 18 1 M CHG 1 20 -1 M END