NCID-ZINC01675332 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.3160 1.5930 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0890 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.0860 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4330 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5800 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.4260 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6530 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.5000 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4130 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7220 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3880 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.1460 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.2280 2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.1070 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0550 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0560 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.1110 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2080 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.3230 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.6640 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0130 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0840 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.5170 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.1640 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5350 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.4830 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9460 -1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2550 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END