NCID-ZINC01733949 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.5270 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0950 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.1820 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1470 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6250 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -2.6190 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0360 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -3.9840 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.6180 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.6610 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2810 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8380 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.1130 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6280 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8630 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7380 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9520 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.4250 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.9390 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.6740 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.4620 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.2030 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.1510 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3960 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.5570 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.8550 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.0270 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.7440 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.0610 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.5510 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.5380 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.0260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.7900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.6180 -0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4300 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END