CHEMDIV-ZINC06751292 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0580 0.6140 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7370 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1060 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6150 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7470 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.3780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2770 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5770 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.0650 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.4180 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.9580 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4350 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.5080 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.6290 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.7010 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3890 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0020 -6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.9810 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.9090 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.8880 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.9380 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.0100 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.0260 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.0640 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.1270 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -1.0410 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.9660 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.1110 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.8440 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3390 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7750 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7040 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.3370 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.4590 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.7870 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.4030 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.1560 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.5400 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.9810 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.5970 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.5130 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.8690 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.8320 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -0.9220 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.0780 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -0.0100 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -1.5940 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -1.5040 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 34 1 0 0 0 0 11 35 1 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END