IBS-ZINC05305008 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.0420 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.9960 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.1490 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.3270 1.8300 C 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 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -2.4060 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4190 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.8330 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0880 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.5080 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.6730 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.4240 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.9990 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.6240 -4.4220 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 0.2320 -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 1.7650 -0.1340 1.2340 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 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.8730 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.2460 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.6160 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.4900 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.3740 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.8640 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.0590 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.9200 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.7920 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.9140 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.7110 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.7410 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.4860 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.9980 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.7720 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.4470 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8800 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4990 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.5600 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END