CHEMSTAR-ZINC03154839 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.9140 1.5100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.0130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6650 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0380 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0520 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.6800 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.1280 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8690 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4820 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.2290 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -6.0080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.5360 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.6350 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.5960 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -10.5600 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.5520 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.5670 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.6160 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.4210 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.2520 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -6.3430 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.8750 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.5150 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.5550 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.6950 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.9290 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -7.9730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -7.7750 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.5670 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.4100 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.4860 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.5500 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9890 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.8070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.8180 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1220 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5670 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5920 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1480 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.5730 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.6040 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -11.3240 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -11.3160 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.5560 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -8.1610 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -7.7830 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.4150 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.5720 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.4140 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.4910 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END