NCID-ZINC01557041 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -2.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.6140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.2420 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8690 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.3010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.8240 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 6.2310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.1830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 6.5080 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.1180 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.8840 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.8940 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 7.3940 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.2480 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7280 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.9950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 6.1400 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 6.3860 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 6.0230 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 6.3790 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.2080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 22 29 1 0 0 0 0 27 32 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END