NCID-ZINC04521676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0450 1.6600 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2220 -0.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4090 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.7270 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9780 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7420 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6210 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.8860 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.0910 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1850 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2090 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.3900 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7320 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -3.6970 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7980 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -1.7650 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.2780 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -3.0710 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5300 3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -1.5190 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3390 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.2380 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3940 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1350 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.6950 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.9220 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.7250 1.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8070 1.9690 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9280 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.1660 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0670 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.2150 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.1040 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9020 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1690 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.4550 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 2 1 M CHG 1 27 -1 M END