CHEMBLOCK-ZINC04721356 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.5380 0.5210 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.8410 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.4100 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.3280 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6720 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.8270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0440 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.0920 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.3990 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.0550 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.0550 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.5460 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 2.0560 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 3.4750 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 4.6340 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 6.0630 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 6.1570 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 6.7790 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 6.8710 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 6.3400 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 5.7180 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 5.6260 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 6.8000 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 6.1420 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 6.8590 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 8.2440 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 8.9170 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 8.2040 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 6.6850 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.8520 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.4150 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.6380 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.2780 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5000 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.0010 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.4910 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.2250 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.3610 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.6700 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.1490 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.8340 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.0160 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.8500 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.4660 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 7.2070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 7.3650 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 6.4180 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 5.3130 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 5.1400 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 5.0620 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 6.3350 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 8.7980 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 9.9980 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 8.7550 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 7.0710 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.5750 -0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1290 1.9750 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 57 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END