NCID-ZINC05023922 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.7380 -4.1550 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.8300 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2540 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9290 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3530 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.0280 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -4.4950 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.5550 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.3450 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.8240 4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -5.3600 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.5070 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6190 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.8120 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.9580 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.3570 4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -7.6490 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.9320 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.4170 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.9480 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -9.1090 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -9.8100 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -8.9580 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -9.6480 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -10.7120 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6120 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.2270 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8540 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.6160 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.7580 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3690 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.3260 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.7150 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8570 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4680 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.4250 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.8140 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.2810 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.6540 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.5110 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.6410 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.4540 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.7470 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.0430 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -10.9870 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.9770 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.1350 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -9.9420 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -10.7840 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -8.8260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -7.9840 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1240 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -9.0810 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -9.5610 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END