NCID-ZINC01672429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7450 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1270 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1050 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7160 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0030 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5840 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.6870 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.1220 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.4020 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.0580 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4510 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1800 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4940 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8500 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3960 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.8030 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.8560 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2170 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6360 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.9090 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.8820 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.0510 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9720 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2880 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6660 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.4500 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.8920 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.4160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.5060 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.9460 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.5020 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4810 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.3660 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END