NCID-ZINC01869727 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.8110 -0.0890 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0220 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3720 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8410 0.8040 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6760 0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.4840 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.0350 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.6370 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.0960 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.5780 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.9750 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.3600 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1020 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.0210 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.2650 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1200 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.5380 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9340 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.3990 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8170 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.6380 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.1220 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.4480 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.0910 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.5090 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.9890 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.0610 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5350 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.4190 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.4020 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.5680 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.1020 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7420 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7090 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END