NCID-ZINC05845159 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2260 2.9980 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.9180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.2300 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.4400 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.3140 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.2920 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.1840 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.9380 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.6540 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.0460 -1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 4.6740 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 4.5160 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.5300 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.5430 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.9140 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.3660 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.1800 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 5.6190 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 6.8820 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 7.6860 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 7.2560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.0160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.1480 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.1580 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.1110 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.3620 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5560 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.5710 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.0840 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.9600 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.3180 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.8080 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.9420 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.6890 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.5640 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0140 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.6880 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.2480 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.7710 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.0710 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 5.5210 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.8360 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.5970 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 7.2230 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 8.6630 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 7.9020 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 5.6900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.0560 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.9760 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -0.5840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -3.0000 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -3.8700 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.3250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 5.3370 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 5.3520 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END