NCID-ZINC05064740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.7440 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.2320 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3850 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7340 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4430 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.8260 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5140 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8220 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4150 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7240 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4140 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.7990 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5000 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.0110 -1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -6.3710 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.3770 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.6500 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.3890 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.9740 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.8260 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.0980 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.5060 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.7860 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.3780 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.5780 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.1460 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9460 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.2150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1700 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.6510 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.8810 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.3220 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.5720 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.0170 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -7.4600 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.9150 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.7250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.7660 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -8.2790 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.7630 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.0590 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.6830 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.5660 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END