NCID-ZINC05706876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.8350 2.4720 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.1830 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.1500 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.5250 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 5.0440 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 6.4790 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 6.9980 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 6.3140 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 8.3640 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 9.3560 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 8.4830 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 9.8110 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 10.4740 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 9.7020 3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 10.6840 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 8.7310 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 9.1850 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 9.2050 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 10.3670 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 9.6200 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.7520 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.7040 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.7190 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.1580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.5430 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.4100 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.0250 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 7.1130 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.4970 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 7.6900 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 7.7490 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 8.6530 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 9.0990 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 8.1650 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 9.8240 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 10.2250 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 8.5670 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 8.8370 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 7.7140 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.0530 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.5760 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 11.6910 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 7.0860 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 7.3650 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 12.0000 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 40 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END