CHEMBLOCK-ZINC01437186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7610 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0740 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5920 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.7050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.9760 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7220 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.5570 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.0050 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -2.0860 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -0.7800 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 0.1550 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -0.2090 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -1.5140 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -2.4550 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -1.8700 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -0.8500 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2560 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.9150 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.7590 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.5220 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.0940 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.7570 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.1840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -0.4930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 1.1710 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 0.5240 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -3.4720 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 -1.2670 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -0.0390 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 -0.4660 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5900 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3410 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6700 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END