CHEMDIV-ZINC02923469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -0.1020 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9470 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.3220 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.3480 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0960 -6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.1390 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0990 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.3080 -7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.6660 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.6590 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.5180 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.5110 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.6470 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.7890 -11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.8000 -10.4290 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 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.1810 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.4560 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.1360 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.3590 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.1750 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.7440 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.0750 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.2800 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.4120 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.4000 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.6410 -12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.8950 -12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.9150 -10.4310 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END