CHEMDIV-ZINC04584022 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.2160 0.8910 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6040 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7980 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2930 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.4880 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -3.9580 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.7080 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.0560 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.6570 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.9030 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.5560 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.9830 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.5350 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.0270 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7590 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -1.7830 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3060 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.7440 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.4100 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.5420 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1540 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.5240 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4400 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.9140 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.5390 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.6890 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.2140 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5860 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9560 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3570 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.3530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0290 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0660 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0700 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3360 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.3320 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7750 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7380 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.2400 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.6410 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.3680 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.9690 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.4010 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.0260 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.1620 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.5360 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.4480 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.1650 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2810 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.6360 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.3610 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.4000 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8010 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.1840 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.9770 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.2460 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.5250 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.1470 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4700 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7970 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.9100 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.1780 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.3320 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.2110 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.1500 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4200 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END