CHEMSTAR-ZINC04119393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2400 2.2340 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.8640 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.1350 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7750 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.1450 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.8740 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.0190 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.0310 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.3110 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.1460 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.7080 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.4130 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.2830 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.5960 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.1470 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.6090 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.4210 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.7720 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.3180 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.5150 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.0650 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.3380 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.0280 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -7.8950 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -9.2160 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -9.6880 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -8.8490 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -7.6080 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.1110 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.8020 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.3640 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9350 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.6450 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.9440 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.6040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.8900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.9620 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.3250 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.3710 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.8390 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.8060 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4980 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.9820 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3380 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.5570 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.0040 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.4000 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.3710 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.5320 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -9.8500 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -10.7020 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -9.2150 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -6.0890 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.4610 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END