IBS-ZINC02159809 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4920 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0130 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4100 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -1.8910 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0160 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -2.5050 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5220 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 0.0140 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2850 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.6610 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4860 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 0.5600 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7330 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.4520 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.9660 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.3290 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 -3.7960 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.9200 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -4.3450 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.3440 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.0790 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.8630 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.8380 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6230 0.4660 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 1.7960 -0.1980 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0350 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4800 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.9330 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.7610 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.6970 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0020 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.7210 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.2070 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.4970 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.0890 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9450 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1850 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2680 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.4770 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8210 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.6180 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.1490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.3770 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.3280 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.7030 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3400 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END