NCID-ZINC05601746 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.2090 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2780 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8780 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.0000 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3760 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.0840 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5030 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.1770 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4250 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.0060 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.3500 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9770 -1.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.1170 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.3540 -0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2630 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4400 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.6940 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.4750 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.3660 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.4870 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.7170 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.8250 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.7320 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4980 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4740 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9270 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5290 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7300 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.9470 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.9800 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.3810 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.9700 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.1860 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.8160 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2280 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END