CHEMDIV-ZINC00427868 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8860 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.1520 -7.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1720 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8420 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.9570 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.3080 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.2480 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.8190 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.4550 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.5330 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1720 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7850 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5660 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4560 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.2250 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.2440 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.7710 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.8970 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.0280 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.1420 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.5890 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.2110 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END