NCID-ZINC04774574 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2450 1.2520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.0140 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.5590 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1820 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8560 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0660 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5840 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9000 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7910 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1370 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8820 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.4760 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.2110 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.2840 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.7540 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.0880 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.5810 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.7080 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.3700 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.9080 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.4500 -5.8800 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0780 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.2480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3720 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1120 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.5390 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6530 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7520 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4530 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.5170 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2980 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2430 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6690 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.5970 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8850 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.0750 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -9.2600 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.4330 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END