NCID-ZINC04963354 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.1840 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7370 3.2690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.9300 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.2390 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.0090 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 4.6600 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.9100 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 3.2200 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.4930 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 6.2870 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 7.2730 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.5060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.4720 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.7440 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.8690 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.3840 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.6960 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4890 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 4.0110 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.4160 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 4.9620 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 6.0690 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 6.6640 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 8.1110 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END