NCID-ZINC05500305 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.0120 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 1.0640 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6500 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.7560 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.5780 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1940 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -2.6380 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.9950 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.4630 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.5720 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.9690 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.2850 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.6800 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.8040 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.3250 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 0.2420 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.0600 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.2630 -2.6980 C 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.1520 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.6340 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.4000 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.6630 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.5010 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.1080 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7920 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.5740 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.3340 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.2480 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7840 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4450 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 M END