NCID-ZINC05618682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.7200 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.8610 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -2.0980 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2500 4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -3.0290 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8970 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.1350 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.7520 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.7960 5.3740 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.3560 -3.9820 6.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.6230 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.9800 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.1670 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -0.4740 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 0.3280 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 0.4430 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.2440 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.0530 6.9480 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.8910 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6640 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6270 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.4250 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.0610 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -0.5640 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 0.8670 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 1.0720 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.1520 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.5930 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END