CHEMDIV-ZINC04103796 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.8370 0.1860 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1840 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.6080 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.9260 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.3540 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.4690 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.1540 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.7230 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.9380 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6650 -4.0210 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.5120 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8480 -3.3270 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.2030 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.8640 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.2990 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.2840 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.1170 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.4830 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.3190 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.7880 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.4210 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5900 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.6260 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1320 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2820 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.1930 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.3920 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.2180 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.5430 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.8210 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.9900 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.6890 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.6340 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.8290 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.6650 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1140 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.3920 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.8250 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3880 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.6180 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.3800 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.4650 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.3030 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -1.3520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.0780 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.1180 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.8260 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7840 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.0870 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.6380 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9380 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.2060 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.0220 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.6300 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.2820 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6900 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.8990 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.1260 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.4700 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.6500 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.3840 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.8730 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.7230 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5070 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END