CHEMSTAR-ZINC03081982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -3.0140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -3.8110 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -4.2080 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -3.7960 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -2.9940 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -5.0630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -5.4210 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -5.4450 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -6.2910 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -6.5720 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -7.6780 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 -7.9360 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 -7.0880 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1730 -5.9820 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7880 -5.7270 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.7070 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -4.1280 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -4.1000 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.6710 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -5.1590 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -7.2310 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -5.7790 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -8.3400 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -8.7990 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9770 -7.2890 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8650 -5.3200 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1800 -4.8660 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END