NCID-ZINC06041582 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.5020 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0780 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6030 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.0030 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0140 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.9590 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.1910 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.3490 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.8890 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.2650 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.1100 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.5840 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.1750 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.1320 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.2300 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.7100 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.0890 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.7650 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4940 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.5490 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5920 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1400 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.5340 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.3760 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.8350 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4600 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6150 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.1210 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.7070 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.8180 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.2410 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7760 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8900 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9240 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.9240 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.2770 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2390 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.6790 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.1800 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.8000 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.4470 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.4860 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0460 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.5450 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.5110 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.6200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.6770 -2.2590 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END