NCID-ZINC01704523 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.0480 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4290 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5540 -1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9140 0.2510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.0050 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9620 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.4470 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.0220 -2.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.8070 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4360 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2880 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.5550 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4580 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.8200 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2070 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.3110 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.5720 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.4880 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.1380 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8560 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.9630 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.3080 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.0320 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.4970 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0670 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.4080 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5650 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.0600 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7980 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4210 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.4690 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.4410 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8080 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5740 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7110 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.9450 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3520 -7.4370 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 3 1 M END