IFLAB-ZINC04315267 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3450 1.3420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.8330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2140 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2570 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6870 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.1310 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.0850 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.1440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.8340 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.9100 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.2990 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.0020 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.3150 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.9220 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.2120 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1370 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.8490 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.0600 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.8730 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.2290 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -4.0760 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9540 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.0710 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.0020 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.6650 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7080 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7410 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2760 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7360 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8140 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3540 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.0850 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.8320 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -6.3030 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.3900 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.2790 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.0240 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.8730 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.1110 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.3350 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.0280 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.1200 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.9140 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.2250 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.0360 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.5520 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -5.8200 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.0800 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -4.8800 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1920 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 36 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END