CHEMDIV-ZINC00053307 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8760 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.3290 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.8570 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.4310 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9780 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -6.3360 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.5430 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.8000 -1.9000 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 2.6090 -4.2340 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.7880 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.9200 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.9710 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.2150 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.1790 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.5190 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.0730 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.8720 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.1870 -1.7840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END