NCID-ZINC04983640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.1970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3200 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.9680 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.7000 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.1880 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -2.2660 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5370 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -1.0970 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7450 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -1.8410 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1850 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6810 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.9140 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.2320 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.8220 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9150 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.0440 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.4240 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.0690 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.0400 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7930 -1.9160 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.4360 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.8980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.0470 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.4350 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.6800 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7270 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.3830 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6220 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0550 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.3640 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.2270 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.9100 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4900 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.0170 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6460 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.0840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.3100 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5620 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.5730 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.1040 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.6210 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.8430 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.9700 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.2380 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.7660 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.2170 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.5640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7760 3.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END