NCID-ZINC05386164 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1800 1.3040 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0910 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.7740 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0340 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0700 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5450 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.0550 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.2420 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.7040 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 6.1570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.0960 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.6620 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 6.0300 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.8200 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.2700 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 5.4490 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2010 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.8560 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.9670 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.7530 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.8780 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.1680 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.3990 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.2740 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.6750 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.0190 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.7940 5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.2820 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.5660 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.2590 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.5860 7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.8930 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1190 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7840 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6340 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.3810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.0020 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.7900 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 7.1840 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.6570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 4.5730 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 6.1060 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.8730 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3490 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.3130 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.0590 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.1640 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.4930 -3.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1070 7.4530 2.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 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 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END