NCID-ZINC01597701 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0970 1.4770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0520 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.7080 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.2100 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.6020 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.9750 2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -0.9330 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.0420 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.2070 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.6190 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.1170 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.2950 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.5830 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8200 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8240 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3990 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4510 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.1880 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1350 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5690 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.6320 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.5950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1800 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.2170 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.6880 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.0770 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.6590 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.7290 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.6890 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.3080 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.5130 2.5220 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END