NCID-ZINC01723474 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.5380 -4.0240 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.4070 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.0770 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.0030 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.4090 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.8590 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 -4.1340 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.3870 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2380 -5.1280 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.1050 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.0210 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.3550 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.5740 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.9590 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2410 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.2680 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.9490 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.3970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.4940 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.7240 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.8280 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -12.1030 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -13.1500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.9740 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -11.7530 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -10.6460 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.4370 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.1620 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.9060 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4400 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.4190 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9380 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.4970 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.0170 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.9960 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.1280 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.5110 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.8720 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.8280 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -12.2510 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -14.1300 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -13.8200 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -11.6350 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 M END