NCID-ZINC05432085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0160 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.2840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5840 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -1.5640 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2230 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6090 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8630 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.0490 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5730 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 0.5190 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8930 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -2.3630 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3280 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.9550 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.5260 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.3980 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.4720 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.1330 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 0.9350 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.2090 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 0.0840 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 1.1040 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.8620 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.0610 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.3610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.7210 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.9020 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.8760 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3150 0.7350 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.1700 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.3020 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.5510 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.8050 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.1650 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.3990 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.8150 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.9260 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7450 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.6440 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.9010 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.3400 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.8990 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.3800 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.2130 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.0040 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.7750 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.5030 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3330 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3050 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END