NCID-ZINC01630043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -5.9890 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.4620 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.0540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.5250 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9930 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.2180 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9910 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7980 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6780 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3010 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7760 -6.5960 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.3380 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.3920 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.0080 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.5470 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.4480 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.4550 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.1260 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.2300 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7330 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6720 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3440 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4060 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4930 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END