NCID-ZINC01751031 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1810 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8500 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.7380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0260 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5870 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6850 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1900 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0140 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7210 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0460 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1720 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7500 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0510 7.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 0.8560 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.3180 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.8750 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9640 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.4010 7.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.4660 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.4480 10.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.6730 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8590 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.0640 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8000 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7200 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.8930 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.9140 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.7170 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.8700 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4440 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.0040 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.1810 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.0800 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.4470 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.0270 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END