CHEMDIV-ZINC06949180 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7510 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.1750 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.1800 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.4370 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7670 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6440 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2650 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.9510 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.8060 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.1970 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.5660 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.5980 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.5320 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.5760 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.7280 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.2160 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.3980 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.8530 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.3610 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.4010 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.2540 0.3460 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 0.5290 -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 -3.7150 -1.4540 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.2310 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.2330 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.0880 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.5490 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6330 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.3440 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.0030 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.3210 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.1450 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.7260 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.6620 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.4620 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.8810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.0870 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 2.3050 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.0490 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.1050 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.4380 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.4200 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.4720 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.1050 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END