NCID-ZINC01705165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.4810 2.3320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8470 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1640 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.3200 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0030 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -1.4800 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4360 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.8800 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.2220 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9590 2.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.6630 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -1.8010 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.4010 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.6960 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.4050 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.4340 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.7550 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.0470 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.0210 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.0650 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.4820 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.9450 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.4360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.8180 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.7990 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7430 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.3800 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.2680 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.6310 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.4240 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7870 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.8670 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.1440 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.7300 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.2560 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.4600 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.0080 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.2450 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.9350 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.9880 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.7780 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.5160 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.4710 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.5080 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.6380 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.3270 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END