NCID-ZINC01734040 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9780 5.7380 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.6210 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.6560 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.8060 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.9230 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.8890 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.7540 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 1.9560 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.3720 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.5460 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.1780 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.1090 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.5330 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.0950 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.9740 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.5500 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.6710 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2480 0.1340 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -1.6800 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.4240 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.3490 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.5290 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.7850 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.8580 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.3430 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.9430 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.1400 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.2230 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 6.4910 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.5040 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.7830 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 5.0410 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 6.7620 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.5560 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.3110 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.3300 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.2290 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.7710 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5270 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.7520 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.3110 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.5010 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.1490 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -4.2520 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.7070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.0560 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.8470 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.9300 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6170 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.2740 -7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.7210 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.0580 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 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 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END