CHEMSTAR-ZINC00518315 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 1.1810 1.4810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6510 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0260 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7890 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.2520 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.8480 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.0580 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.6060 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7180 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0630 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6780 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8040 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2290 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6700 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8400 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.9250 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1090 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END