CHEMDIV-ZINC06902250 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4400 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.8110 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.2590 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.3490 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9830 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.5280 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.8050 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.1020 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.1190 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.1500 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.2500 -7.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.1140 -7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.2590 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.5170 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.3180 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2790 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4690 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4930 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.4580 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.6080 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.6280 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.1130 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.7720 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 M END