NCID-ZINC05501169 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5780 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1670 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5460 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9590 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6520 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5070 -2.0180 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1390 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8110 -4.5170 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.5490 1.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.0660 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.5300 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.4690 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.9290 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.8690 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.3250 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -12.1640 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -12.0340 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.2920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.7040 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.4210 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 5.8460 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 6.2790 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.1590 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5240 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.2200 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5960 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0380 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.8860 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.5250 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.9620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8070 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.6530 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.8050 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.3470 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.1990 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.0520 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.1990 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.7480 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.6080 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -11.4810 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -11.6360 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.7120 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.3450 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 4.2810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.6490 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.8420 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.4750 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 6.4200 0.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 49 -1 M END