IFLAB-ZINC01134627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2600 -10.6780 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.3520 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.1770 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9610 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9190 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.0940 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.3100 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.3690 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.6080 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4210 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5860 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.3140 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.1070 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.1800 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.4560 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.8120 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.6190 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.6480 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.3700 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.2850 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.1870 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.2390 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.4140 -7.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -11.0410 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.3980 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.5550 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.2100 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.0430 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.0610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.2280 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.8820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.5190 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.0320 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.2470 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7390 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.0040 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.3240 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.3520 -9.3170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 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 24 40 1 0 0 0 0 M END