CHEMDIV-ZINC03909061 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.9340 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.1930 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.9290 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7380 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5340 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.6330 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6420 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.9660 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.0280 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.4960 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.4690 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -10.9770 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.5050 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -9.5360 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -11.9340 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -12.4100 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7410 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.5630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.0610 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.0880 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.1000 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -10.8340 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.8990 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -9.1730 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -13.1690 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -12.8440 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -11.5810 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END