CHEMSTAR-ZINC00822256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7610 0.5900 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.7610 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.0200 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.0560 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.4310 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.7680 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.7320 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.3830 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.2960 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.6580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.3750 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.2880 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7530 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.4020 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.4240 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.5760 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.2540 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.7770 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.6380 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.9640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -9.4810 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9520 -10.4840 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -9.0330 0.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.1610 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.3880 -0.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8540 0.6220 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.9590 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.2310 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.9930 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.3270 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.7630 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.8030 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.7260 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.3210 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.9450 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.1430 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -7.2660 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.0990 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.2290 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 25 -1 M END