CHEMSTAR-ZINC04015599 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4190 -2.5200 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7860 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6050 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7060 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.1910 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2890 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9050 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.4210 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3150 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.0140 5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 0.3300 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.1400 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.6270 7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.9390 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.0340 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2520 5.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.2220 7.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.5630 4.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.4380 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.5780 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.5780 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.6520 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.8960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.0180 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.2450 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.3580 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.2430 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.0110 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.3910 -4.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8540 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.3980 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8300 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4520 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.4920 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6660 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.1220 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.0670 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.7070 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.0460 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.0500 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8360 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1570 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.9300 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.1170 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.3190 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.1400 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END