CHEMSTAR-ZINC00725584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.6110 1.3750 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8940 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.1750 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6730 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.3870 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.4950 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1180 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0290 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.6360 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.5300 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 2.7710 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.1150 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.2990 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1290 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7460 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.6310 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.9140 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.2960 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4080 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.6790 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.7950 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.4130 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.3230 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.9250 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.8180 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.0630 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.4110 8.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.6010 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.3640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.0720 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6900 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5990 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.5490 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9690 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.8630 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.3390 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.2620 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.4710 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.6140 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.7550 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.3350 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7010 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.6680 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.9940 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.3750 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.4300 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.9470 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.5460 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.7610 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.9240 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END