CHEMBLOCK-ZINC06668478 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.2930 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -6.6410 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8170 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.3290 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -6.7020 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.8470 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3230 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.8110 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7930 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8400 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.3050 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.9850 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.3830 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.4580 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -11.1810 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -12.5660 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -13.2350 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -12.5320 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -11.1460 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -10.4580 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -11.2270 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -10.5270 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -11.3300 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3950 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3900 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4480 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.9070 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4520 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4300 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.4990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.9370 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.9010 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4380 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4200 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.4450 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.4670 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.4930 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.7860 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -13.1250 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -14.3150 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -13.0640 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -10.5560 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -11.8600 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -11.8510 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -11.9540 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -11.9640 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -10.6840 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M END