NCID-ZINC01570736 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.8090 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2190 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.8890 -0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1900 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4280 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.4260 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.3470 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.1670 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.5580 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.8490 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.4970 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.6990 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4180 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8000 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.3740 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1340 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.7870 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.1210 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.4700 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.5700 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.9820 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.7310 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.8070 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.1640 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END