CHEMBLOCK-ZINC01446042 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5150 2.0230 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.5400 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2670 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4290 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.1770 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7710 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5090 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.8220 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.5650 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.7100 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.1280 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.3910 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2320 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.5730 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8300 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.6440 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.0650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.7080 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.4070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.4670 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.8280 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.1320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.8960 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.6540 2.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.4940 3.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.3980 2.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3610 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5070 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.1970 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.1730 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.3460 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.6070 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2180 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.3900 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.0230 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.2840 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.2520 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.9400 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.0040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.6610 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.9070 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.0140 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.3620 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.1980 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.4140 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.2580 -1.7990 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 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 27 28 3 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END