CHEMDIV-ZINC02401045 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 2.0840 -0.7000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1390 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3840 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1700 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7230 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4210 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8440 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0340 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8160 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4810 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.6880 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.6310 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.0810 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.1320 -7.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -3.5990 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -4.2690 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.3440 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -4.9700 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -5.0900 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.2120 -4.8210 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 2.6300 -0.5120 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.2970 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5600 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.6490 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.6600 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.0570 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.7440 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.0600 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.4700 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.5920 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -4.1820 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.6860 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.2760 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -4.9270 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -3.3370 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -5.5750 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -5.6890 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -4.0990 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.1880 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.9060 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.3890 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.4560 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.5270 -6.6330 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 50 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END