NCID-ZINC04823161 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1730 1.4870 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0030 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.2470 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.0490 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.3980 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.5140 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.9970 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.3360 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.2300 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.7730 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.6790 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.1180 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.8950 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -6.9630 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.7050 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -8.6540 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.4590 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.4440 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -9.3640 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -7.5330 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -6.4940 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -5.6830 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7420 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0780 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7920 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3100 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5480 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3100 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1540 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5040 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0080 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.5290 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3290 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3170 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.0250 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.6650 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.7460 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.4430 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.4600 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -9.0860 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -6.2780 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4240 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END