CHEMBLOCK-ZINC04667071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4080 0.7650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.0100 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.3140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.3200 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.6440 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.9670 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.9670 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.6410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.3660 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.0160 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.4490 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.5540 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.9560 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.0760 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.2950 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.4080 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.2980 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0730 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.0400 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.6950 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 0.5480 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.8020 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.4130 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.1030 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.1080 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.9670 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.1890 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.2170 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1870 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.1830 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.0680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.4280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.2220 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.7720 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.1630 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.5830 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.3960 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.0580 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.0010 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.5090 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.7240 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.9630 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.4710 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.0460 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.1490 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.6080 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.6160 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.1540 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.0500 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END