NCID-ZINC05460841 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1290 -0.6780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1890 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -2.6200 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4380 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -3.2480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.0730 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 -1.0380 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.1330 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.8190 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.1000 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.0760 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -0.7760 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.2660 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.0000 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.2690 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -1.8330 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.0850 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -0.6340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6980 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.7310 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.3800 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.8680 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -0.0990 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -0.8540 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.4860 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5510 -1.3540 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END