NCID-ZINC05395487 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.3610 1.4230 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.0840 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.7160 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7220 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.1740 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -2.5060 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.7110 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.3040 -3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -1.2170 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.8990 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.4250 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.9500 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.3570 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.8290 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -2.5400 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2580 -3.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7020 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7920 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.7020 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8050 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.8010 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.7520 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.7980 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2930 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.5250 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.6100 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.7140 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.8480 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.0370 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.6600 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.6460 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7320 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3210 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.7920 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4720 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3680 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4470 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.3670 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.2780 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.7900 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 16 1 M END