NCID-ZINC00896124 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9470 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -2.6060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.5880 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -1.9300 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.8100 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.2670 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.4660 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8410 -0.8070 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8240 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -1.4830 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.4310 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.6730 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.6730 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.8440 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.7400 -2.0680 O 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 -2.0730 0.3660 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.0770 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.8580 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.3080 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5520 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END