NCID-ZINC05540722 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9640 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3060 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5670 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1040 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.5130 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.7080 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.4060 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.6810 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.7770 -0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.0390 -0.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 2.1460 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5900 1.3890 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 3.1300 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6010 3.9100 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 2.3770 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1210 1.6290 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 1.6850 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9080 1.1020 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 0.7580 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8630 -0.0170 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.5150 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 0.1090 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -0.8440 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 2.6700 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 3.2990 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 3.7200 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.9480 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.7740 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.5520 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3560 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7520 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.8760 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -0.3950 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -1.2960 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 3.2950 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 3.7780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 4.2100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END