CHEMSTAR-ZINC00191651 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.5770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.9010 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.0860 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4210 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.5930 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4400 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1150 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9310 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6710 -7.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8820 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3770 -8.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.4360 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4350 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0150 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.5420 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8500 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0000 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4830 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.6710 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.6720 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.0270 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END