NCID-ZINC01682700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2070 1.1840 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3020 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -0.7670 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.2060 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.4040 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.0830 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.3020 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.8300 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1660 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.9510 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2850 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.8130 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0240 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7110 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1360 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.6840 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5220 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 0.1270 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.6250 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.1110 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.4190 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.8520 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9260 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1030 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.7750 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0690 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8650 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.3570 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.4830 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7700 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7700 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.7700 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.1930 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.1650 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.0440 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.9900 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.1260 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.4420 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8790 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.8970 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.6060 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.9670 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.1390 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.2270 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 4.3760 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 4.1120 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.1430 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.1440 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.9140 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5300 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7480 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END