NCID-ZINC01713140 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.3870 1.3310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1750 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5850 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.2190 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.0690 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.3360 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3650 -1.8630 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.8360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.1170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.4350 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9300 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6780 -1.5610 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.1310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.3600 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.7800 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 1.2690 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 2.7390 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.5880 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7350 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6470 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5530 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4930 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5290 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.3130 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.3010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.1980 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.7730 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.8980 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.6230 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -1.3540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.3760 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 1.0330 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 1.0520 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 3.3620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 3.0040 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 2.9850 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.7020 -1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.6610 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9860 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END