IBS-ZINC05321566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8200 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1910 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.7550 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.1750 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.3650 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.6840 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.6930 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.4720 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.2620 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.9230 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.2990 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.2840 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.3630 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.3480 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -9.2540 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -9.1780 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -9.2000 -6.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8280 -2.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9030 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.5780 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8410 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.7330 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4460 2.4880 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 -1.2940 -9.3170 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.1800 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.8030 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.8300 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.4350 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.4090 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -9.2400 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.1050 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6770 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.1800 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.7640 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.8180 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1330 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.6510 2.7000 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END