NCID-ZINC05882350 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.6190 0.1240 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.2330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.7000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.8080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.5490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.0160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.3170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.3960 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.8700 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9140 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 -0.9410 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.3000 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7450 -1.4210 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.2200 -4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0460 -2.6410 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.9540 -4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8990 -4.6210 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.9280 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.7800 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.0480 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.8320 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.3490 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.0770 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -5.2860 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.9890 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.2210 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -3.0050 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.8250 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -3.6580 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -4.9560 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -5.7200 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -5.1840 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.8850 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.1200 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.4890 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.9300 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.7610 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.2460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.0760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.6350 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.3070 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.1990 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.8710 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.6440 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.0410 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.9660 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -6.4840 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -5.9310 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.4260 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.1380 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -1.7740 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -5.3750 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -6.7350 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.7810 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.4670 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -2.1040 0.9270 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END