CHEMSTAR-ZINC02306207 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.1060 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1240 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8100 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3960 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.0960 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -2.3430 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.3560 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.5820 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.7960 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.7830 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.5610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.0250 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.5370 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.8040 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.8610 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.4220 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.0390 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.5910 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -1.5280 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.9110 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -1.3590 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.2550 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.4100 1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.4330 0.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.9810 1.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0000 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.5600 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7970 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.8860 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1890 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.5920 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.9490 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.5550 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.5360 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.8690 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.0710 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.1780 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -0.0800 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -0.8800 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.2860 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 40 1 0 0 0 0 M END