CHEMSTAR-ZINC00122931 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1810 1.4540 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7420 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0970 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8220 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1390 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.7610 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.1330 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1860 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9370 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4420 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.1800 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4130 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.9220 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.1720 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.2380 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.6760 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.0400 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7030 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6250 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1450 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.8350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2170 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4770 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7890 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.9870 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5570 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.7850 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.1040 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8130 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END