CHEMDIV-ZINC02941133 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0470 1.3540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0360 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4290 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 4.1460 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.2640 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.5780 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.1820 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.6970 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 6.3140 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 5.7300 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.9860 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 6.7540 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 7.3420 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.2620 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.8780 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.0780 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0170 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.1580 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0100 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.2020 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.0490 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.1980 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0060 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8710 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5680 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9940 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.7110 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.5150 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.7510 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.9650 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 7.3950 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 6.0880 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.0880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 6.0390 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 7.5510 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 6.1090 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 8.2410 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 7.5450 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.9900 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7970 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.3710 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4060 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.8080 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.8400 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.4110 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.8980 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.8020 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.8360 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4000 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.3680 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END