NCID-ZINC05856236 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.3880 1.1000 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.8500 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.0100 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.4790 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 4.9940 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.8230 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 7.6010 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 7.0070 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 7.7940 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 9.1820 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 9.8150 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 9.0590 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 9.6560 3.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3170 8.9590 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 7.4970 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 6.7950 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 7.4830 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 8.8740 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 9.6100 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 11.0680 3.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5280 0.0200 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.3560 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.5870 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0410 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.2210 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.2060 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.5040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.2620 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.2270 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.9850 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.2460 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 5.4880 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.0170 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 5.9330 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 7.3330 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 9.7700 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 10.8930 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.7170 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 6.9400 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 9.3810 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 10.6870 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.5550 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 42 1 0 0 0 0 M CHG 1 14 1 M CHG 1 21 -1 M END