IBS-ZINC02219474 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5720 -0.1390 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.8160 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.7970 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.2060 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.2030 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1740 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2790 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.2600 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.0370 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.6000 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.5040 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9820 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1970 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.5540 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.1170 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.3160 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.9580 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4090 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.1140 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.4240 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.4220 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.7460 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.8970 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.7270 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.4040 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.2570 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.2260 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7000 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.5880 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.8940 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6040 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.5680 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.6180 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.7520 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.8940 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.6920 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.1760 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.9820 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.7680 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.6550 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.3460 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.8790 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.1480 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.8450 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.2720 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.0100 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4080 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.2470 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.1470 -3.6630 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END