CHEMBLOCK-ZINC01445577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0960 -0.6720 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0390 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6830 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5240 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8810 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -1.5560 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -0.9550 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -0.0470 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 0.8340 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 1.5610 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 1.4310 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 0.5680 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -0.1830 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -1.1120 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.5550 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.6650 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.4720 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 1.2880 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.9660 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.1710 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.9900 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0590 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8410 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.6300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9290 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.2190 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4920 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3460 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -1.1110 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 0.9410 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 2.2430 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 2.0130 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 0.4740 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -1.4990 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.5840 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 0.7230 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 2.1770 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.6040 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.4220 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.8810 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END