CHEMSTAR-ZINC02310159 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.3560 1.1000 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3910 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.1490 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5010 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.0800 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.4760 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.2720 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.6840 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.3010 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.7270 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.4140 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.7240 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.4280 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.8050 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.4550 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.7530 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.9260 -0.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3560 -5.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.0980 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.0910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.8600 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.4690 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.3610 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.6270 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.4230 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.6280 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.8710 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2910 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.3930 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.6780 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6840 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.3470 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.2980 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.8960 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7790 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.7580 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.7670 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -9.7410 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.7330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -9.0250 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END