CHEMDIV-ZINC04991532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0850 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7030 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2710 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3690 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.1230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.5020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -11.2130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -10.5420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -9.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -11.2660 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -12.7270 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -13.0260 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -11.7880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -10.7140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -9.5260 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8530 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8650 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1420 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6040 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6310 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1690 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6370 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6260 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.4440 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.4560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.5710 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.0290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -12.2930 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -8.6340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -13.0850 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -13.1940 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -13.0860 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -13.9400 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -11.4920 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -11.9920 1.0690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END