CHEMBLOCK-ZINC01432388 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4720 -2.4700 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1780 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -1.4180 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2850 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.3080 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.5110 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.3530 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.3760 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.5530 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5050 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7220 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.0410 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.0680 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.2850 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4720 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.5580 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4360 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.5560 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.2340 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.3090 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.3510 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.6640 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.6360 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.9880 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.9210 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -11.1610 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -11.4670 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -10.5340 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.2960 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.1160 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.2300 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.9830 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9660 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.4940 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.9940 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.0340 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5680 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.6740 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0470 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.9050 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.2160 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.5740 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.0400 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.7270 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -7.2610 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -9.6820 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -11.8900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -12.4350 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -10.7730 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -8.5680 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END