NCID-ZINC02386665 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.2300 -4.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7900 -2.4890 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -3.9020 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3440 -4.3470 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -2.8500 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2980 -2.0960 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.2270 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.5430 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9930 -0.7720 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.9390 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -3.5230 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -2.5270 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -4.9190 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.2160 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.2940 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -4.2120 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -4.0730 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -2.8830 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -5.3860 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.6920 -5.2930 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END