NCID-ZINC05664124 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -2.3460 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.2960 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -4.6650 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.7430 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -4.7570 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.5590 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7050 -3.5930 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.4450 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.0050 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.4180 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.8480 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.2410 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -5.6150 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.7200 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.0870 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.2980 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.9240 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.3010 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.6680 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.0180 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.3880 1.0530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END