CHEMBLOCK-ZINC04573508 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7610 -2.0150 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.9610 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.1510 -3.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -6.1280 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.5540 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.9370 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.6530 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6970 -2.6890 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.4270 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.4490 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.3560 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -0.4600 -6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -0.4820 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 0.7260 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 0.6590 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 1.7670 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 2.9410 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 3.0070 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 1.8980 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -4.0640 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.1200 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.8140 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -4.2250 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.5210 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -1.4430 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 0.2650 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -1.3880 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.4660 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -0.2580 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 1.7160 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 3.8070 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 3.9250 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 1.9490 -9.0970 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END