NCID-ZINC01696632 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9700 0.8290 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.5470 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.1480 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.7930 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.8240 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.2100 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6050 -1.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4270 3.4970 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.6870 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.6560 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.4540 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.4550 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 3.4980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 3.0240 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.1120 0.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0140 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.4280 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.5130 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.1810 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 4.5470 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.4860 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 4.1070 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 4.4810 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.4220 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.9910 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.5190 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.5790 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.8180 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.1750 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 3.3470 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 4.5760 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.9860 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.1650 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.8760 -5.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3460 2.8550 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 33 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 15 -1 M CHG 1 34 1 M END