CHEMBRIDGE-ZINC04950544 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8740 1.5700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6220 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0090 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.7030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0130 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.1210 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.3290 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1680 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6860 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1130 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.6950 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -4.3120 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2210 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.5820 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.1150 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.4890 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.7100 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.1930 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.3160 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.9040 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.9480 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.9480 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0800 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.7830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5530 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.1910 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3980 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2150 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.1230 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.2370 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.1530 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3760 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.4250 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4740 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6120 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.5090 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.5210 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.1250 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.0290 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.5360 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.7760 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.1770 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.7620 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.3070 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.6240 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.7720 5.0450 N 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 48 1 0 0 0 0 21 47 1 0 0 0 0 M END