CHEMBRIDGE-ZINC04425831 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3550 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.5070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.6760 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4720 -5.9060 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -4.2750 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.3560 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.1490 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -6.7350 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -7.3180 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3540 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4630 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.4270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4940 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.8300 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -6.0760 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -4.2550 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.9950 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -7.0300 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -7.7160 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END