CHEMSTAR-ZINC02870890 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.1140 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.4680 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.5560 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.8680 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.6880 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.4950 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.4830 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.6640 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.8600 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.2760 8.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9970 9.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.3850 9.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6120 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.4780 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.1350 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8740 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.2230 5.0200 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 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END