NCID-ZINC01845495 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.0270 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.0700 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.0140 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.7560 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.9180 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.4420 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.3360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.3670 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.6530 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.9910 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.5050 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.1120 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.7640 -2.3440 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 M END