CHEMSTAR-ZINC04195939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1430 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2150 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0400 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0360 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1220 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4240 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7390 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4670 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1080 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.0870 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4250 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7880 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8180 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.2750 -0.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.6500 -5.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.0160 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.0520 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.9000 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.2900 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3260 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.1740 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1670 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.4200 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8700 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0660 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.8100 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.8330 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7850 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9810 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.7090 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.4090 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.2540 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.9850 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END