CHEMSTAR-ZINC03160055 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0470 1.7400 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3610 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4090 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2030 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.5890 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.3530 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5720 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.2440 -1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1790 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.1110 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.3440 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.6060 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.9890 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.7350 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7530 -1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.5810 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.6200 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.6050 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.3390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1150 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.4860 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.0680 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.4300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.3030 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.3790 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 4.7930 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.8300 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.4690 2.1180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END