CHEMBRIDGE-ZINC02340454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.6350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.7890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.7650 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.6990 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.7620 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.6720 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.5060 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.5060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.5210 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.3230 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.2830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2930 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.0750 -0.0630 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9260 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.3830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.7130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.3040 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.4880 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.5050 0.8360 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 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END