CHEMDIV-ZINC04910963 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 3 0 0 0 0 0 0 0 0 0 0.4250 0.2200 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.6590 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.0560 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3800 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.7470 -5.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.7770 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.5250 -5.8500 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 1.6350 -2.6290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7180 3.4770 C 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 0.4560 -4.0590 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.5640 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.6160 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1610 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6550 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6010 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.3080 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.8750 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.7200 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.4950 6.1730 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 -2.1510 -1.3450 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3620 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.9350 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2280 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2240 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5060 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.6760 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.2330 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.5080 -6.1790 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 -1.2820 -1.9650 3.4800 H 0 0 0 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 2.5510 -4.1380 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.0120 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.0810 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.2030 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.0290 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.7040 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.5820 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.0290 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.5490 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.8740 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.2020 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.3240 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.8040 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 23 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END