NCID-ZINC01761402 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.6530 0.4740 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.2840 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.3880 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -2.3680 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.2820 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3370 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.2130 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3620 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0020 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8310 5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -1.5520 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.1450 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.2140 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.7710 6.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.8940 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.7480 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.1770 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4180 7.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.6350 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.6340 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9830 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2180 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.8430 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.2470 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.5450 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.6890 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6820 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9940 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.4700 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.3640 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.8880 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.5020 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.8780 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.9780 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5530 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.3380 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.8020 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6040 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.1300 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.7220 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4610 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END