CHEMBRIDGE-ZINC04904128 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.5310 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.2380 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.9580 -4.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.6950 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6980 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.9900 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.2750 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.0600 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.3480 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.4170 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.1330 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.6460 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.0960 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1200 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.4510 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.4710 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.8070 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.6010 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5580 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.6670 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7580 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.1840 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.7990 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.6910 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.2080 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.7100 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.3750 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END