CHEMDIV-ZINC00178507 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.0270 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.8190 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8810 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.5590 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.5160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -2.2140 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -2.5400 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -3.1800 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -3.4960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -3.1680 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -2.5220 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -3.4770 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -3.1100 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -4.1260 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -4.4320 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.7980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.4570 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.1780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -3.1880 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.8980 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.8880 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -2.2940 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -3.4330 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -2.2620 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -2.0300 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -3.6080 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -3.4130 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0340 -4.9320 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3950 -5.0880 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 -3.5100 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END