IFLAB-ZINC02533566 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4350 0.8960 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.4770 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.2690 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.6680 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 5.1080 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 5.9970 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 5.6270 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 7.3370 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 7.1970 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.7580 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 5.2930 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 8.0570 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 8.4200 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 8.3720 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 9.7040 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 10.6920 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 11.9430 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 12.2230 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 11.2250 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 9.9780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 11.4590 -1.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 13.4080 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 14.4360 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.0140 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 6.4610 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 6.4320 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.9620 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 5.5290 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 5.5500 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 5.0830 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1420 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.1510 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.7140 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.4150 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.0810 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4930 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.8000 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.3300 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.1980 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 9.2560 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 10.4990 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 12.6760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 9.2380 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 14.1230 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 14.7510 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 15.3000 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.8340 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 6.7800 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.9410 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.2100 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 4.9330 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7870 1.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7960 1.5550 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END