NCID-ZINC01638979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.2670 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0340 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4410 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7460 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1140 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7920 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1800 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0550 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7640 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2020 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8290 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1400 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.6350 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.8490 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.0930 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.5820 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -2.1050 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2090 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.6760 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6880 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -2.1910 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2040 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -4.5520 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5330 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.9980 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8660 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.1030 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.6150 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.8530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.3790 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.3070 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4960 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9910 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.0880 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.2340 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.4180 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.8130 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.2120 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.5590 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4330 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0450 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.6630 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.6150 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.0940 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.6370 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.9230 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.5410 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.8540 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.0770 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.8140 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END