CHEMSTAR-ZINC01209503 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.0790 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.6940 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.0600 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.4940 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.8100 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.9210 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.3000 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.0920 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.9720 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.2660 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.6760 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.7980 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.5000 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.9620 -8.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 0.2210 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.3950 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -4.6000 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.6950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.6670 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.9910 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.3730 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.0870 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.6520 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -0.3940 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.1180 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.3690 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.1070 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 0.3280 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.1070 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.4080 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.7210 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.3800 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.7810 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -4.5430 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -5.5510 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END