NCID-ZINC05411568 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -0.3240 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.7860 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6750 1.8180 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.2330 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6020 2.2010 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.6620 -4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 3.6940 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 4.1090 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 5.3970 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 4.5370 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.3580 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.6610 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.2900 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 3.3920 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 4.1620 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 5.7440 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 4.5590 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.3360 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.6830 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.8720 -1.6640 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END