NCID-ZINC01579052 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2710 1.4360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7410 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.6910 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.4170 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1990 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.2540 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5200 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6360 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0410 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.6280 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.8830 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5010 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8960 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.8120 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.6080 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9220 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.8620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.1560 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7690 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0860 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.2210 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.0640 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1330 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2670 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.2750 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END