NCID-ZINC01714636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 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 1.7200 -4.0530 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.0050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.3960 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.3600 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9440 -5.0750 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.1510 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.1340 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.9350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -7.0580 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.1990 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -5.8170 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.8330 -1.3160 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 2.1990 -6.4000 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3460 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.4050 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.3160 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.0830 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.7150 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -4.5670 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.9350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -5.2970 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END