NCID-ZINC04706579 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9040 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.4500 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -2.1090 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9280 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -2.2340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.4990 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.1360 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.0280 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -4.4390 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4580 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -4.1190 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.8760 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.8820 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.3960 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.5090 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.0670 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.6190 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.6100 -6.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3130 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1870 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.1050 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9920 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.4840 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.4720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0700 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3770 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.3080 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6150 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.2040 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0730 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.6560 -2.5590 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END