NCID-ZINC05808486 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5280 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.1670 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.3130 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.9380 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.3160 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 6.3240 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 6.1070 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 7.7050 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 8.7220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 10.0370 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 10.3410 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 9.3310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 7.9870 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 7.0140 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 7.3220 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 6.3150 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 6.5820 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 7.8870 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 8.9170 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 8.6370 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 9.6410 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 8.2070 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.4430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.0230 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8870 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.6030 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.0940 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.3420 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.7780 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.4180 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.9170 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.3930 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 5.5900 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 8.4930 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 10.8220 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 11.3770 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 5.2900 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 5.7640 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 9.9320 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 10.6710 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 7.4030 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8250 0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8890 1.4000 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 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 3 42 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END