NCID-ZINC01602390 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 4.6680 -2.1030 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.5630 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6630 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2790 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -1.3040 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.2950 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1890 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -1.6170 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.3770 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6610 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.5280 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.8960 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.2200 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.6330 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.2920 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 0.6110 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.0240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.9290 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.5830 2.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.5130 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1970 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.4010 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1230 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.6600 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.4630 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.7460 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.4300 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.5230 6.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6630 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.2910 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.7970 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0120 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8860 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.3200 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0950 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.2590 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.1860 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.9310 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.8990 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.3260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.3110 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.9690 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.7960 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.0540 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.0830 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.8320 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 1.7620 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.9290 7.1380 O 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 28 -1 M END