NCID-ZINC01716414 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.2880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0970 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7380 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.2650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.1880 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.9550 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3720 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 -0.3760 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6960 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.4090 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.1370 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.8700 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.2320 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.3270 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.9590 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.5900 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.8220 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.1170 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.3120 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.0010 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.2420 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.0710 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.0510 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.9760 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3460 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.0660 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.8750 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.0140 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.4240 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -4.3430 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.6540 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.7180 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.9650 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.3810 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.8020 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.5700 -1.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8500 -2.3360 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END