NCID-ZINC05395365 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5330 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5770 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.1570 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.6930 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.6350 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.0370 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7840 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5310 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -1.4390 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5570 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3540 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.6410 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3230 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1650 -0.7370 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.0180 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.3180 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.7850 -4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.7240 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5620 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9040 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8830 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8810 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1580 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.1900 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.1580 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0550 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.1990 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.3990 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.6120 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.5710 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.3440 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.3330 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.3000 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2220 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6510 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2090 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END