NCID-ZINC01581489 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0720 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.1580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.4760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.8730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.6220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.9570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.9590 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.6970 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.0810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.8430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.6100 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.8570 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.0640 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.3080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.5300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.9750 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.6020 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -4.7610 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -4.4190 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.9190 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.7610 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.1060 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8720 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8280 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.2370 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.1020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5190 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.4100 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.7560 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -3.7890 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.9180 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.6700 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.3780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -5.8980 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.9980 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -4.3710 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.7620 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -4.6510 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.1510 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.7660 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END