NCID-ZINC01654016 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 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 1.2480 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9880 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.4100 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.9350 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.7100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.9600 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.2460 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.2840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.0390 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.7560 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.6610 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0440 -7.8780 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.5760 -0.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.1500 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.4410 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.8520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5660 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END