CHEMSTAR-ZINC04015830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.1570 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.0860 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2410 -1.3930 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.3500 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3420 -2.4260 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7990 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.5100 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.5160 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.5730 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -4.4230 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.2210 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.1520 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.3080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.2410 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.9880 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.1450 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.8670 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.4800 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.3850 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.6000 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.4350 1.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.2120 0.1440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.5080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -5.2490 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -3.1120 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.2130 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.7260 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.0430 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.1130 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.7430 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END