NCID-ZINC01702536 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.2710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1500 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5820 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.1150 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0880 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5390 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0630 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4440 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.7190 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.6690 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.1180 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.6620 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7390 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.4990 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4620 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4650 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1050 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.5170 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4610 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.4350 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.2090 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.1050 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.9800 -2.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2530 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.2980 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9390 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END