NCID-ZINC01737892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4680 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0410 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.6490 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4050 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -1.4800 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0310 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.8660 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7640 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.4810 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.3470 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.9970 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.8500 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -1.4410 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0510 -0.3740 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.2560 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -2.7260 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9240 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9780 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.6670 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4780 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2060 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.7300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4850 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.5130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.6480 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.5820 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.2090 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.4060 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.1430 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.0640 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.7620 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.9090 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -2.3430 3.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7070 -1.6800 0.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0730 -0.8380 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -2.3320 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.2120 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2710 -2.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2230 1.2720 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.1800 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0990 -3.3510 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 38 1 M END