NCID-ZINC04896340 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.7180 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.1880 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -0.1500 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3260 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -0.0210 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.2520 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.3120 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.4130 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.6440 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2260 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -1.8260 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.8570 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -2.4520 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -2.2120 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.8470 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.5450 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.3510 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3670 0.0590 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0210 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.9630 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -4.3090 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -3.8360 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.7480 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.7910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.5830 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.1370 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -6.4200 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.6030 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8270 -4.2690 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.2360 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.7790 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.3910 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.5510 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3710 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1270 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.1020 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0840 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0560 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.3380 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.0300 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.2890 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.0110 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.1570 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.6380 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.6090 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.7440 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.6480 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.2900 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.6690 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8550 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.4980 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.7180 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.4410 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.8520 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4280 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END