CHEMSTAR-ZINC04065047 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0530 1.2590 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1890 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8320 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2050 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3350 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.8100 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.3360 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -4.7690 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.8130 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.4360 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.5440 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.0340 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.7530 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.9820 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.7430 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.4110 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.8160 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.7890 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.0790 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.3950 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.4220 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.1330 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4800 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.8900 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.0360 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.7720 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.3620 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.2200 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.6510 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.5470 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.6660 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7690 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6500 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.3760 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.4950 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -4.7490 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.1200 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.6000 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.1450 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.3780 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.5420 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.8390 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -11.4020 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.6680 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.3740 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.0960 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.5740 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.1040 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.1560 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.6840 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END