NCID-ZINC01689016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.8130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2870 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2540 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2830 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0020 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.5750 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.9720 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.5420 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.8600 -4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 -0.7590 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.1240 -5.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 -1.5400 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.0140 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5510 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.1680 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -1.6580 -3.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -2.3750 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2980 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0010 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.6760 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.3930 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.6040 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.1980 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1030 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.2240 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0030 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.0360 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.3420 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1570 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.1700 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.8900 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.3110 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.6190 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.4500 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.8550 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.5620 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.0920 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.4620 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8530 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.4760 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3120 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6120 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0520 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.1540 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.8650 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.0840 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.7710 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.5700 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.3230 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.0120 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.1410 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.7290 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.7570 -6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.3300 -7.3600 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 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END