NCID-ZINC01634096 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4180 0.7640 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.2090 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.1290 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.6280 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.9850 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.4530 -0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 3.6380 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 4.7080 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 4.2030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 4.8670 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 4.1770 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 2.8380 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 2.1650 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.9000 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 2.4160 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 1.1110 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.3250 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.8410 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2630 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.8550 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.0780 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3430 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.1580 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8160 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.2780 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.6340 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 4.7170 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.3510 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 5.0930 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 5.4950 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 5.9010 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 4.6860 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 2.3330 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.6980 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.7000 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.2100 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.6490 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1080 1.5790 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END