NCID-ZINC04914022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.1970 3.2360 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.1680 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.9250 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.7430 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.8190 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.0620 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8420 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.0670 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.1200 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.0190 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.8520 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.8320 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.9230 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.8850 -2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7980 -0.1680 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.9290 -1.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7970 2.6580 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.2560 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2020 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.6150 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.7970 0.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7940 4.2030 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.3000 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.0970 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.6910 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.8910 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.8190 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.5130 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.4950 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.1280 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9140 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.1970 2.2270 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 22 -1 M END