CHEMDIV-ZINC04916930 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7500 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0300 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.1960 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.0660 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.0020 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3970 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5520 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9120 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -3.7420 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7180 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -1.4720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5900 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.0600 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.1470 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.1550 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5520 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.5140 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1990 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1740 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5490 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.7660 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.3770 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.7820 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0840 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9430 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.1350 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2180 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7380 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.1440 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5370 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3450 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.4160 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.8000 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.4240 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.7310 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.6910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1990 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.3670 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END