NCID-ZINC05080467 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4630 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8810 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2670 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -1.6970 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9020 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -2.3510 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4890 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -2.9570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7420 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 -4.6970 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.6450 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.6170 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.0190 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.0900 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.7360 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.0740 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.7220 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -4.9910 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.0450 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.7390 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.0930 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.7010 5.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -5.7080 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.6690 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4830 -1.2440 C 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 1.1680 -2.4170 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1040 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.5570 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -5.9530 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -5.9330 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.0480 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1010 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5730 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1160 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END