CHEMSTAR-ZINC04119453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.1100 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.7530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.4640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.6200 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.7730 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1970 1.7280 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.3080 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 -1.3360 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.2330 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5460 1.0390 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.7580 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.8720 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.9990 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.0120 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.8980 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.7700 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.7540 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.1710 4.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0160 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.0320 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.2720 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.5480 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.5940 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.2710 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.0350 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.0360 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.2680 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.5740 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.5700 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.9550 -7.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.2660 -8.0600 Cl 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 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -0.3080 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.1120 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.4620 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.6510 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.2720 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.2730 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.8030 -5.0500 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 49 1 0 0 0 0 M END