CHEMDIV-ZINC00525984 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -2.0530 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.2550 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.6300 5.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8900 -4.5990 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.5990 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.2800 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9470 5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.4460 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.8800 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.1770 5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.2190 5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.6940 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.9170 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.9770 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.8140 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.5910 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.5320 7.4910 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 -1.0200 -0.3810 0.0100 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.0320 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.1670 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.8300 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.9190 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.4500 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.8260 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.9320 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.8600 10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6820 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.5770 7.0950 H 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END