NCID-ZINC05841368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.4970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5390 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.8910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.6550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.8320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.6590 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.9080 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3470 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -6.2990 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.9350 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -5.0200 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.2930 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.1820 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.5380 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -7.1750 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 -7.1330 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.6250 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.9450 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.6060 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -7.5520 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.4700 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.3800 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8840 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8510 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8470 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3860 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.2700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.4300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.4390 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.3950 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.9680 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.7780 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.3220 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.1540 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.2900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.7360 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.7320 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.2820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.2730 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.7180 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -8.1230 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.6720 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -7.3460 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.0090 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END