NCID-ZINC05723111 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5090 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6780 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.1650 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.3520 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -1.9070 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.6980 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.2400 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 0.2950 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3690 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 1.1480 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.7140 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -1.2140 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -1.6550 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -0.8840 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.9750 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.9630 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.4260 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -2.9890 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3730 -5.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -2.0700 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.6000 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.9440 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.4320 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1880 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.0150 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.8080 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4920 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1760 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.9670 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.7570 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4980 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8730 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0380 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6840 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2060 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5440 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6330 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6530 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.1170 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8180 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.3430 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.9830 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3120 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.0860 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.6370 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4780 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.6560 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.1520 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.3520 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2280 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.0540 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.5830 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2080 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END