CHEMSTAR-ZINC04015585 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -0.4980 4.4510 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.9780 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 2.5480 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.2190 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 2.6490 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.7690 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0900 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.4300 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.9860 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.3240 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.3940 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.2710 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.5020 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 2.6530 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.5030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.4870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.2820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.2640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.4570 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 4.6660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.6780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 3.4430 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 4.7060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 5.5520 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 4.4850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 5.4320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.7470 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 4.7870 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.7910 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 5.9310 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 5.9010 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 7.2600 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 8.2020 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 9.4480 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 9.7540 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 8.8130 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 7.5640 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.8760 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.5290 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 4.9920 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 4.8810 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5050 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1200 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.3940 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.6230 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.6190 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.3990 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.3530 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.3220 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 5.5960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.6180 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 5.2100 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 6.5980 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 5.4520 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 3.8820 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 5.4480 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 3.9670 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 5.4010 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 6.4700 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 4.9440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 5.5420 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 5.6340 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.1620 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 7.9630 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 10.1840 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 10.7280 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 9.0520 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 6.8280 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.9690 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 M END