CHEMBLOCK-ZINC04779435 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.4450 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.1280 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.4690 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.1280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.4450 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.1050 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.5410 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.4760 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.1560 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.0460 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.1110 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.4310 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.9660 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.0760 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.0110 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.3960 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7460 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.6130 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.0020 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.1750 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.9600 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.5720 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.8410 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.8660 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.3970 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.5310 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4370 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.7460 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.8220 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.1900 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.4510 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.7250 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.6850 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.3770 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.4960 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1550 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.7620 3.2660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END