NCID-ZINC01871567 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.5060 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0190 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5610 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0460 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7940 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1470 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.1860 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.9010 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4840 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.4220 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.6390 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.3670 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -5.4090 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.3610 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.8900 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1860 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.8810 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6620 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2870 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.0020 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9340 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.2660 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1250 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7190 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.3330 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.0830 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.6990 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.3180 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.5270 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.7710 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.5220 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.7900 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.1210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.6570 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3230 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3570 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1890 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3560 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.1160 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.5840 2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.3970 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END