NCID-ZINC04714976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.9310 1.5420 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.1720 -0.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.4140 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6780 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8930 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7540 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6600 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3000 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8690 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8960 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.0490 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.0380 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0030 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6690 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -3.2940 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.4860 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -2.7710 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.9010 3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -4.1900 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6520 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -1.9370 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9870 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9040 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.6480 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.1900 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.0230 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.4450 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5650 0.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.5370 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0350 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.0560 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.5180 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.3800 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.8200 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 2 1 M CHG 1 28 -1 M END