NCID-ZINC01594849 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 3.3490 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.6590 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.1610 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 5.7380 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 7.1370 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 7.9510 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 9.2970 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 9.8820 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 9.1250 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 7.7320 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 6.9130 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 5.5720 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.9760 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.4760 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 3.0160 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.0610 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.4780 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.2300 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 5.6510 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.3390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 7.5110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 9.9210 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 10.9530 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 9.5910 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 7.3460 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 4.9470 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.3140 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 M END