CHEMDIV-ZINC00219616 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.7730 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.1750 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -10.2770 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -10.8320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -10.0470 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.7860 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -10.7310 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -10.0180 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.6630 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -12.0140 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -12.7270 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -12.0950 -2.6860 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -10.5610 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -10.6820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -11.8790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -10.7510 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.9630 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -10.1130 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -12.5150 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -13.7810 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -12.6540 -1.7960 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END