NCID-ZINC05340273 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.1940 -2.2890 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8130 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.4270 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.4630 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4830 -2.1490 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8870 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.2790 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.9680 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.6570 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.0220 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.7300 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.9200 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.0610 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.6910 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1130 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -2.8980 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.1860 -5.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.7840 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -4.9750 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.8510 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.3760 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9780 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7260 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.1170 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.5140 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3380 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.2840 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.8010 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.3610 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.7940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.9610 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.4640 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.0730 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.1020 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.0590 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.4480 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.8410 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -5.3790 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -5.7940 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -4.3390 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 18 1 M END