NCID-ZINC01725375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.5550 -1.3330 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.3130 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.7060 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.1080 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.5040 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.4990 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.0960 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.0130 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.4710 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0590 -1.0000 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.5230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 0.7780 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.4710 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -0.4770 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.7780 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9520 -2.2480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.6620 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -3.7880 -0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -4.6440 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -4.2410 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -2.9750 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.9980 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.3480 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6690 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.4020 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.1120 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.8070 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.0880 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.9940 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.3040 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.4530 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.2480 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 0.0000 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 1.3980 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -0.6950 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -0.0060 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -2.4020 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -3.7300 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -2.3060 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END