IBS-ZINC02130392 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.4180 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.8020 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.1500 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.2270 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.4510 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -9.7420 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -11.0590 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -11.3080 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -10.2660 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -8.9600 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -8.6850 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.3110 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.3540 -3.6240 O 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 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 0.7570 -1.6010 1.2360 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 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.9910 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4360 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1270 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.7830 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.0930 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.0560 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -11.8770 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -12.3270 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -10.4830 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.1540 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 47 48 1 0 0 0 0 M END