NCID-ZINC04995804 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1740 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0700 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2860 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6010 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1900 4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 1.1260 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.5790 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.6150 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 -1.1760 4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1710 -0.4160 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.4760 4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2760 -2.2490 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.2930 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.7960 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.5680 5.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 -1.8360 5.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -2.3000 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.5170 5.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 0.1440 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9930 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3780 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.2880 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9170 7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.6940 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.5250 6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.3590 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.2260 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.9610 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.9740 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.7700 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.1000 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.5530 1.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.5980 2.7540 O 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5220 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5430 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.2360 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.1410 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.1730 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.5770 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8350 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.7010 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.2290 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.6010 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.6550 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.1060 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -5.2960 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.4940 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.6890 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.9210 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.2860 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 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 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 36 58 1 0 0 0 0 M END