NCID-ZINC01594570 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8160 1.9600 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.5240 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2320 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.2880 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7310 2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -1.9890 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2730 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.7540 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.6520 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.0100 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.4710 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.5720 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.2140 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3230 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.4180 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0150 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.0270 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.4470 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.3300 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.6320 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.0530 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.1710 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.8700 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.0150 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.4450 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.4350 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.9940 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.5650 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.5800 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.3170 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.4520 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.1900 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0930 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.7670 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2920 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.7120 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.5320 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.9320 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.5120 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.6450 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4480 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.0010 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.3210 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.0710 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.5000 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.1820 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0080 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.9890 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.9850 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.0020 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.0290 1.0340 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END