NCID-ZINC04416105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.3160 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0740 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7200 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2790 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9750 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7660 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5140 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0280 -1.0340 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.0070 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.5300 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.8950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.7550 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.2520 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.8870 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.2060 -3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2710 -1.9690 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.1530 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.2740 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.5150 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 2.6510 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.5470 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.3060 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.2560 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9320 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.2760 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6860 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.3500 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.7350 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9020 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.1820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.8850 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.2880 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.8180 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.9240 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.5300 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.5980 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.5960 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.6170 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.4330 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.2590 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.1200 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8450 -1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3370 -1.1040 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.1700 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END