CHEMBRIDGE-ZINC02266832 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0240 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5820 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7250 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3350 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3070 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.6210 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.3950 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.9060 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.7720 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.6040 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.0660 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.8270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.2040 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.7410 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -9.9150 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -12.2100 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -12.7380 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -14.1060 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -14.9530 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -14.4340 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -13.0680 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.2000 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.4480 4.7130 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2430 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6640 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6730 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.1520 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.8470 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -12.0780 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -14.5160 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -16.0220 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -15.1000 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -12.6650 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.0340 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.8660 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.2480 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.2550 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.9640 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.5020 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END