NCID-ZINC05538942 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3350 1.2160 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.1130 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7720 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.6680 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6360 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.0830 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.9410 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1690 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.4380 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.5030 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.2840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.1160 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.0790 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.7300 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.0950 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 -3.4010 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.4350 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5990 -4.0300 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.6950 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 -2.9650 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.0570 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6600 -5.1830 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.0710 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.2350 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.4370 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.2500 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.6330 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.8490 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.1200 -1.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.6340 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.5810 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.2330 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9110 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1800 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5330 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.3200 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4770 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.3150 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.1660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.1460 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.3380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.8380 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.5710 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 1 30 -1 M END