NCID-ZINC01759075 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0360 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4200 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.6090 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -2.2460 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.1490 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.7700 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5190 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3660 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9670 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0380 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.9080 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2130 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3540 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.1110 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1210 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.5110 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.5270 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.8550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.5910 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.3730 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.1260 1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.4920 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.1020 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.4170 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END