NCID-ZINC04774653 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.4720 1.2390 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.0780 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.1040 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.1700 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.3280 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.1970 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.0030 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.1100 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.0800 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.0600 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.5010 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.0180 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 3.4990 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 3.9800 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.1340 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 5.1500 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 4.1450 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 3.5420 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.5160 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5680 2.4470 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.7400 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.2080 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5370 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 5.4840 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.3380 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.5820 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0670 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.6940 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.0620 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.2460 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.1740 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 3.9230 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.5500 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.6900 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7470 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.2950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6000 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.5020 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END