CHEMBRIDGE-ZINC00275092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.0920 -4.9650 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.4030 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.7880 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1920 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.2240 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.8470 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.4350 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.0100 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.8810 -4.1090 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 2.5240 -5.7670 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4900 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.5450 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8730 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8780 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.6170 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.0500 -3.0330 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END