NCID-ZINC01614521 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.5530 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1290 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.4810 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6380 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0480 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7280 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.1520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.7120 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9160 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.0060 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.7560 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.1930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.9100 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.0430 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.5860 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -5.3820 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -6.6320 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -7.0910 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.3020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.1930 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.9790 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.3170 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.8790 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.1050 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.7640 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.1140 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9880 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.6680 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0620 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4050 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.5310 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.0380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.6100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -5.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -7.2520 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -8.0680 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.6590 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.5410 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.9260 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.9280 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -8.5500 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.1600 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.8310 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.6260 -1.1250 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 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END