NCID-ZINC00395492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0790 1.4990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0840 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8700 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6890 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.4890 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2390 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.1940 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3940 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.6430 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4920 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.9200 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.4470 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.0320 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.6040 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.0760 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8670 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8560 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1730 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6340 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9760 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0260 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2040 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8090 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.8090 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.5240 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.9090 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.7280 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.0740 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6790 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0740 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3580 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.8580 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5540 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.5040 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.7520 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.8140 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.6660 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.1200 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 4.0200 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.9700 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.7710 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7100 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 1 0 0 0 0 8 9 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 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END