NCID-ZINC00018170 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.7100 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.0360 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -3.7210 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.0860 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -4.7500 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -5.0760 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -4.7320 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.0470 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.6720 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.0300 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -5.0540 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -5.7380 -3.7860 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.7690 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -3.8410 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -5.0280 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -3.9120 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -4.3760 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -5.1590 -3.7800 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END