CHEMBRIDGE-ZINC00221723 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -3.6310 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.1510 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.6120 6.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -2.3620 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.9190 6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.8410 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.1350 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.9560 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.5760 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.5030 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.1020 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.9600 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.3240 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.7790 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.9330 5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.6300 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.0670 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.6200 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.5400 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.3530 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.5760 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.0220 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.8390 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.9680 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END