IFLAB-ZINC05252202 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2480 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.3430 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.9460 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.9190 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.3580 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.2280 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.5320 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.3280 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.5820 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.8510 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.5570 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.1250 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.6480 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.2520 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.5000 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.8380 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.0530 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.6080 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.7370 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.3990 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8490 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.1870 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.6100 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.7850 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.3710 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.4390 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.0610 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -3.2220 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -4.6890 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.6350 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.6690 5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.5920 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 41 49 1 0 0 0 0 49 50 1 0 0 0 0 M END