CHEMBLOCK-ZINC04653836 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.0880 -11.5930 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.1240 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.5720 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.2250 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.4300 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.9820 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.3300 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.7120 1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.0780 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.3520 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.5400 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.7380 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.4440 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.5490 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.1700 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9170 -6.0540 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1560 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2800 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2210 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.2330 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.1160 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.1060 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7060 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.7060 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.3730 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.4720 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6840 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.2440 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -11.7430 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -11.9590 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.1400 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.1930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.7930 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.3610 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.7630 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.0520 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.7680 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.9060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3670 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.5100 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.6350 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9210 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2760 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.7910 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.0920 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.6800 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.8060 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.6250 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6840 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.2810 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.0080 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7580 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7720 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.5110 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.0360 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.5670 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.2580 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.5350 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.0370 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.3330 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.6340 7.7240 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 60 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M END