NCID-ZINC01661563 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.6090 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1920 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2690 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.6260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.1570 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2080 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1020 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6330 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.5840 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -3.7760 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2070 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.6580 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.8840 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2730 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.3560 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.0080 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.6230 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.5780 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.2410 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.8760 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.8960 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.2920 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.5740 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.2260 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.6690 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.6920 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.0060 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8420 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0610 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.6880 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.8540 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3290 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.0610 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4620 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.5850 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.8780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.8700 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.0230 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.6020 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.5690 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.8740 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.0960 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0410 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.1920 5.3820 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END