CHEMDIV-ZINC04734242 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 4.3870 1.2310 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.3670 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.7340 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.5760 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0710 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.1040 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.3860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.1880 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.8530 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.3290 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.7430 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.6690 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.2840 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.8820 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.4670 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.4210 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.8140 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.2690 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.0400 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.3760 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.1640 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.5090 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.0620 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.2730 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.9330 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.4170 -9.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9840 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.6100 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.0150 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.6840 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.9880 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.3700 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2820 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9610 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.6360 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.4510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.5170 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.9080 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5670 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.1690 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.8750 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -7.5690 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.5840 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.7620 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.5120 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.3440 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.9240 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1010 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4860 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.8470 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2900 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END