IBS-ZINC02351386 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1050 1.4640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8250 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.2070 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1310 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0350 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7860 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2870 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2420 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0790 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.5410 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8960 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.0930 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.6470 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0510 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8970 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8570 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.0160 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6140 7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.5150 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.1910 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.1090 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.3490 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.6750 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.7630 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3970 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.5040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.2150 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9600 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.7130 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.4300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.2420 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.9710 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.6780 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.4740 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0940 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.1490 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5040 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.2720 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7430 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.9080 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.9000 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.2500 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.2220 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.8570 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.0650 11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.6440 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.0190 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2440 -4.5330 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END