CHEMSTAR-ZINC04208114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.0980 2.2450 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.7360 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0070 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.3500 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.0180 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.3310 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9720 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.3090 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.9880 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.2770 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9340 -3.1440 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.4790 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.5430 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.3750 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.0140 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -4.1720 0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.3630 2.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.1820 0.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.0260 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.0320 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.0790 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.2120 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 2.3420 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 3.3420 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 4.4560 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 4.5780 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 3.5830 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 2.4680 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 3.7380 -2.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 5.6690 -0.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.7720 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.5020 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.5360 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.4450 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.4790 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.1060 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.2970 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.2140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.0330 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.6260 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.2910 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.8340 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9580 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.2780 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 3.2470 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 5.2330 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 1.6940 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END