CHEMBLOCK-ZINC04413504 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.6400 0.9300 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5160 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -0.6600 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -1.7040 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.1770 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5890 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.2730 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 0.0240 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.9170 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -1.8030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2320 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.1080 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.6840 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4660 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.9390 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.3440 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.5320 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.7770 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.4360 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -6.1410 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -5.1580 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.8880 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.4560 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.6060 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.6920 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.6260 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.4760 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.3920 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1560 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.0530 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5920 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.7680 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6650 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.2030 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6080 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.1310 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.0800 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.4500 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.1970 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.1440 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.9610 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.0540 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2370 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.4880 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.6810 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.1670 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -6.4500 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.0140 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.2270 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.5960 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.7780 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.0610 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.6580 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.5900 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.4730 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.4240 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.4950 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1150 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.2930 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1280 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.7270 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.9040 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 39 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 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END