NCID-ZINC04809190 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2710 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6400 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8930 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.4160 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.5650 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.7630 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.8100 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.6640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.9110 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.0950 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -5.2420 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -5.1960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -5.3500 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -5.5450 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -5.4480 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.5020 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -5.7000 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.2620 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.5270 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.9630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -5.0430 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -5.3200 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.3970 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.6440 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -5.6720 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -5.8360 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -5.5860 2.6610 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END