NCID-ZINC05438525 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5260 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0270 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -2.3200 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6820 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -2.0660 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.8860 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.7750 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -0.5290 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -0.8170 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.3910 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 0.8520 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.5800 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 -0.2940 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.9760 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -2.3900 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.8540 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.6110 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.5410 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.5470 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.5620 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.3130 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.0390 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.3900 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4060 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 2.5880 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.7680 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 3.6900 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.4370 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.0020 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -4.8490 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.9060 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.8280 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6110 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.1330 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0810 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2320 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.8460 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.4730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.2760 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -5.5700 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 1.1160 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 0.6980 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.5900 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.3440 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 4.5590 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 3.9630 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3220 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.6400 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.1080 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.1160 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.0740 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.3020 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END