NCID-ZINC05104583 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.4150 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.4400 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.9510 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.5380 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.6390 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.5480 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.5660 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4730 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.6190 -1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5890 -1.7850 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.0790 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2340 -1.2370 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 -1.4190 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.2610 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.0310 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 0.9150 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.4160 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.2440 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -4.0680 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.6260 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.4660 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1470 -4.0230 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -2.6100 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -2.9690 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.2150 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9970 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.3860 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.4580 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.0670 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.9680 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6030 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.9350 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.7520 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.8980 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.2710 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.5240 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.5080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.9900 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.8770 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.8540 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.8920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.4340 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.2490 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -5.2230 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.6390 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -4.6280 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.1980 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -1.8580 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.6210 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.5520 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -1.4500 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -0.9360 -0.3680 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END