CHEMDIV-ZINC07004777 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.9300 1.8460 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.3260 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.3060 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.6650 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3440 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.7260 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.4310 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.7560 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3750 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.9380 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.4480 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.9130 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.5860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.9800 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -10.0930 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -10.4690 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -10.5880 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -12.1180 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -12.5700 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -12.0720 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -10.6040 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -12.5700 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -13.3960 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -13.9700 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -14.6640 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -14.6300 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -13.8820 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -13.5340 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -12.7540 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -12.2810 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -13.7950 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.1460 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.1460 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.3280 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.0260 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0260 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.7940 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2550 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.3100 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8490 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.3130 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.2900 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.0730 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.0960 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.3980 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.2630 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -10.1810 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -12.5260 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -12.4740 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -13.6590 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -12.1730 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -10.2160 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -10.2650 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -12.4920 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -14.5790 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -13.8580 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -12.8200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END