CHEMDIV-ZINC02457910 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.9930 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.1930 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.1270 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.3960 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9970 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.9930 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.4510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.6830 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.5880 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.9970 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.3070 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.6570 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.9660 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 2.9220 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 3.5710 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 3.2620 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 3.3130 7.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 4.6240 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.9510 7.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 2.3000 7.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 2.3910 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 1.6490 6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 1.8720 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 2.8480 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 3.4920 5.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7450 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1890 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.6220 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.3520 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.0070 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.9110 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4610 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 4.3170 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 3.7660 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 1.6440 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 1.3110 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 3.1820 4.5870 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 M END