CHEMDIV-ZINC00300439 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.3190 -8.5570 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.8400 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.7720 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.4220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.3360 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.5930 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.0300 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.9350 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7620 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.2300 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.6600 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.5090 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.9860 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.4660 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.9040 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -4.8690 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -4.6450 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -3.9500 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -5.5540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -6.3790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -7.4000 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -7.5930 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -6.7800 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -5.7710 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.3830 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.8860 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.9480 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.0000 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.0690 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.7460 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.2990 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.5700 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.6590 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.7350 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.4100 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.2930 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -4.0200 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.9320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.1060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -6.1630 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -7.5540 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -4.2970 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -8.0360 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -8.3830 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -6.9440 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -5.1430 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.9560 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 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 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END