NCID-ZINC05492552 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6490 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9750 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9620 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1470 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9100 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2520 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.8430 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0910 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.6460 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1810 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -4.5630 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.6560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4920 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.1000 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4590 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8420 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.8900 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.6190 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 M END