CHEMDIV-ZINC03142497 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.0240 -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 0.0720 -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 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7180 3.4770 C 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 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 -0.9620 -0.1580 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1330 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5860 -5.5570 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 0.4930 -3.7420 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.6290 2.8730 H 0 0 0 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 0.1030 -1.4720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M END