CHEMDIV-ZINC02499364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0600 -1.9030 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8950 -6.8500 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 0.1030 -1.4720 4.4890 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 -1.6880 -2.0600 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.1470 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.1550 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5520 3.8790 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 -0.9620 -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 0.6160 -2.7340 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.0650 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.7180 -7.5490 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 -4.2720 -1.8000 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.4240 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.7310 4.2440 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 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END