NCID-ZINC01563291 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5210 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5360 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8120 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.0520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.8270 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.5610 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.6710 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.1470 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -5.5180 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -6.4140 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.9470 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.8170 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -5.9780 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8970 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8950 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8610 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3480 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3820 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1620 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4060 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.6080 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.4580 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -7.4740 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.0190 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -6.1660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END