CHEMDIV-ZINC02499388 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.7420 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7120 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7070 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.6650 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9120 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -3.7420 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7180 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -1.9650 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5900 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.3780 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.0230 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3580 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0870 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5140 2.8400 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 -0.5460 0.2210 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7460 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.4270 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7020 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.3820 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.0600 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2770 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.2720 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5180 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9650 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1480 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7600 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.6910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1990 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.3670 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END