NCID-ZINC04769421 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9620 1.2990 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2280 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6330 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0650 1.2250 C 0 5 0 0 0 0 0 0 0 0 0 0 2.1060 -2.8680 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3850 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.0760 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2700 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3790 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.6080 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.6270 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.9740 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.9240 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.5450 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.2030 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.2460 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.8350 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.4420 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.4860 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6620 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.6000 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.7220 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5910 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.6500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8220 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.9330 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.7840 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.6860 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.6030 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.8640 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.2710 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.9660 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.2060 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.8890 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.2860 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.0890 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.8570 -0.2320 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 4 -1 M END