NCID-ZINC05437331 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.2460 -2.8790 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.4230 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.8430 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6600 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2170 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -2.5590 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6890 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2480 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.8020 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 -2.3340 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.3330 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5850 -4.6690 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.8810 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.0700 -2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -4.3660 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6220 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -2.0670 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.9590 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.1880 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.0120 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.1200 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.3740 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4560 -7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.5730 -6.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.0590 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.4880 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.7650 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.7360 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.1360 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.6000 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.9620 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.4040 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1240 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3540 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2720 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.7130 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8200 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.5730 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.7670 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.5170 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.1760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.4620 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END