CHEMDIV-ZINC02948595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.7560 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.6260 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -4.6870 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.2340 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7600 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6310 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.2690 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.3950 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.9200 -5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.5720 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.4520 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.0950 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -4.7440 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -4.4160 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -3.4380 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -2.7890 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.1220 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -3.0260 -10.4460 Cl 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.8170 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.2940 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.4310 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.0990 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.6180 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.5240 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.7330 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.5000 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.2910 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -5.5070 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -4.9240 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.0260 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.6180 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END