NCID-ZINC05812539 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.5210 1.9750 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.5250 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.2340 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.5420 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1130 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2960 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.1250 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8060 -3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -2.1630 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.0080 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5490 -5.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -1.5370 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.4710 -5.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -3.8800 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6810 -6.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -4.1210 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.8270 -6.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -5.2830 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.4380 -7.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -2.9630 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.5630 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.2120 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.3040 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.9260 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.9590 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.7860 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.9230 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.3060 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.7380 -6.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -6.9720 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.9430 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.6160 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3820 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6930 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.9980 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.4200 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.5390 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.0800 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.5010 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.2060 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.7470 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.2560 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.0640 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7700 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.8240 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3940 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.5660 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.1610 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.4660 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.6630 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.6640 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.3900 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.2320 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.3940 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.7190 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.6760 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.8820 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.5130 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.0980 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.6310 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1100 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.9190 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END