CHEMDIV-ZINC03892460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.3040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.8680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.3260 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -10.8170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -9.9200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -10.3720 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.5910 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.0380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -12.2940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -13.0910 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -12.6250 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.1980 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.5110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.9410 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.5330 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.2550 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.8300 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -12.5980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -12.5000 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -14.1540 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -12.9130 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -12.6450 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -13.2810 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -11.2110 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.7920 0.6010 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END