CHEMBRIDGE-ZINC00149157 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1830 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8320 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.6970 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7600 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.4520 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2030 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.2700 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6840 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.0320 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9700 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5520 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.4760 -11.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.5330 -11.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.7840 -11.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5070 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8880 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.3830 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7210 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.5200 -1.2770 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 2.6920 -0.5820 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9430 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.9980 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.7360 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.2440 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4990 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.7630 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.0780 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.1630 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.7740 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.4780 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END