NCID-ZINC05179344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8080 -0.3800 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5170 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0520 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -2.4000 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5490 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5460 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.9950 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.0370 2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -3.9590 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.9850 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.3680 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5340 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8420 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9740 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.6380 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.7600 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.2150 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -1.5490 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.4250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -2.3340 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -1.7480 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -1.9780 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -1.0560 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7350 -1.2670 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3280 -2.4010 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -3.3230 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -3.1100 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0120 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4640 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0680 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4540 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9700 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7890 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8760 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1680 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1550 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.3030 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5290 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8180 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9200 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.0630 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.2800 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.1240 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.9020 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -0.6770 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.2060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -0.1700 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3310 -0.5470 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3870 -2.5660 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 -4.2090 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -3.8280 0.9210 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END