CHEMDIV-ZINC04792902 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2110 0.8910 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4990 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6790 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9550 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0510 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.8710 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.5950 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.4410 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.9550 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.1890 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.8760 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.7080 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.9150 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -6.3900 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -7.6650 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.4660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.9860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -9.7320 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -10.2960 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -10.1830 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -11.2970 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -9.4570 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -8.2130 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -7.5620 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -9.9990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -9.8060 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -10.3420 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -11.0700 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -11.2650 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -10.7260 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.2730 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.8630 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5440 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1770 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0950 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.7270 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.4550 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.0940 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4130 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.4070 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.9270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.7750 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.5980 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -9.2370 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -10.1910 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 -11.4890 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -11.8340 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -10.8740 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END