CHEMBRIDGE-ZINC02894163 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7330 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.1730 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.6300 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.6460 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2070 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7440 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.3060 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.3460 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.8260 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.4640 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.1610 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.9740 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0030 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2210 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.3730 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.7240 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.9270 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.3640 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.0920 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END