NCID-ZINC01232048 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5720 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.6840 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8220 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.2780 2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.8450 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.2000 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.8830 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.5450 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 -3.1250 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.8370 -1.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.8090 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.0860 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.3210 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0400 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9570 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.4580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.4660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.9720 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.4100 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.9500 -3.1660 H 0 0 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END