CHEMBRIDGE-ZINC01234471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2180 -0.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.4780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.1500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.4550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.5090 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.8950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.2520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.9720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.3760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.0490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.3540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.9940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.4080 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.0240 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.0060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.5720 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.8980 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.3490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.7800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.9230 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.9040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.8060 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END