CHEMSTAR-ZINC04178751 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 -1.0000 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.0120 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.8980 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.7710 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7530 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.8830 3.6910 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 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.8920 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.8910 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.2680 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.4290 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.4350 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.8930 -3.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.2660 -8.0610 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 9.2540 -0.3080 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -2.1120 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -3.6900 4.2350 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 7.3260 -1.7970 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.7950 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 2.3320 -6.1310 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 49 1 0 0 0 0 36 37 1 0 0 0 0 M END