NCID-ZINC01690806 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.0050 1.5720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.4270 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.5140 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.2250 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0780 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.5660 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4830 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.8450 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.7020 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -3.0240 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.5020 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.6490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.3250 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -3.8330 -1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7800 -3.6260 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -2.9220 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -2.2040 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -5.3260 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8010 -5.5300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -6.3000 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -5.6390 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -5.9820 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -6.2590 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -6.1980 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -5.8600 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -5.5810 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.3850 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.9800 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.2490 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.7210 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0670 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.8740 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.5600 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3070 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8590 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.0400 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9700 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7810 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.6030 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.9350 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.3340 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.8950 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.0110 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.4590 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -6.2320 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -7.3380 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.1000 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -6.0320 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 -6.5210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1400 -6.4140 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 -5.8120 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -5.3200 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7250 -0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.7760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END