NCID-ZINC01605678 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.3400 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.7820 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.1550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4330 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.9810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.4170 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.9670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.3530 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.4670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9680 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9590 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3980 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4070 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.6050 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.6140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.7810 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.7730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.8020 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.8100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 7.5620 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8810 7.9940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 7.9100 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 7.9180 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 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