NCID-ZINC01610151 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0580 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -2.7460 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.0960 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.0900 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.2610 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.5130 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.1880 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.6720 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.3620 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.9190 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.7790 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.0810 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.5260 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.7560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.9320 1.2410 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.3860 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.3850 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0310 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.2620 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.9820 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.2520 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.4660 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.4360 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.1910 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END