CHEMSTAR-ZINC00046299 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5740 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0670 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.2070 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6220 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1830 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.8920 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.4230 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.0910 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -2.2310 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.7040 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.0460 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.5110 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.8840 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7030 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.4620 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.7280 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.5900 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.1480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.5740 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4290 -0.9060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END