NCID-ZINC04783621 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 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 -1.3760 -0.4910 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0410 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.5720 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.4580 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.8820 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.3370 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 5.9400 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 5.2770 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.2770 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 7.8590 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 9.3760 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 9.9320 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.4000 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.8290 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8340 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.8130 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.1830 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.0380 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3600 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.2840 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3170 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.9320 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.9810 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.9390 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.7570 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.5830 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.4010 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 5.8670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 7.6270 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 7.4450 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 9.8030 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 9.6070 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 10.8930 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.3930 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.7060 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.9820 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.5200 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.1990 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9990 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END