NCID-ZINC05848709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5210 0.4550 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6090 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.1100 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -1.3620 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0080 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.3990 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -3.1280 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1500 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.2020 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.0410 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.7260 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8970 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.2790 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.6880 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5710 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.0470 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.6270 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.7260 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.2650 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -5.3170 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.8650 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.3910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.0450 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.1320 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.5850 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.9510 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.7020 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.3780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1000 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2000 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4550 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.3800 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.8260 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.3910 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.9380 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.1010 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.1900 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -2.2290 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -4.1730 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.7100 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.6160 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -8.4280 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.3160 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9630 -2.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END