CHEMBRIDGE-ZINC00998540 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9630 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5980 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.4940 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.7930 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.2980 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2950 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7900 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.5940 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4060 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.0180 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9190 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2510 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.6490 -9.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.6930 -9.1870 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 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3610 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.6770 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.2400 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.7830 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3540 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6420 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.2180 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.9090 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.8960 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.8700 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.4460 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.1920 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.1790 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.0660 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.3120 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5590 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.5880 -12.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6060 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.9920 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.9380 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.1500 -7.9210 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 M END