NCID-ZINC01736604 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7120 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0670 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9410 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3420 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9510 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1330 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7110 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0080 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6330 -2.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0460 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6930 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.2180 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9350 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8980 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6200 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9480 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5030 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.0480 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3690 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.0680 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 13 -1 M END