NCID-ZINC01612537 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4930 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5510 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.3200 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.1230 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -0.1130 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.1780 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -0.0920 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.9280 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 1.1380 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.1540 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.1540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.5050 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.4470 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.4550 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.1090 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9600 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3750 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8660 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7980 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4440 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.6090 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.8970 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.2380 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.9210 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6170 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4460 1.8410 -2.0090 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 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 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END