IBS-ZINC02203419 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 1.1580 -3.3920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9310 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2330 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.8770 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.9910 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.0770 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1940 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.2240 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.1390 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.0160 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.3510 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.0970 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.3130 8.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 0.9740 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.3530 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.2110 10.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.6420 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.2340 10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.5640 11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.5160 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.1450 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 1.6280 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.6260 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.8940 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.4340 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.8900 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4300 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7340 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2750 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0540 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2610 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.1640 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.9450 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.8730 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.9140 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6510 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.6100 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.3550 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.0850 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.8100 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.9850 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.1840 9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.4000 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.5670 12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.1300 11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.9410 12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 3.1020 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.8820 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 3.1880 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 2.1850 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.0840 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.8900 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 2.5200 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 1.2180 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.4720 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.6580 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.6750 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.0120 6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.4840 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 0.6270 7.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 61 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 61 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 61 1 0 0 0 0 59 60 1 0 0 0 0 M END