CHEMBLOCK-ZINC01079784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0470 0.9870 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.5380 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.9390 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.2550 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.0460 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.7460 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -2.4240 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.2760 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -4.6000 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.7530 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.1210 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.9050 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1820 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.0890 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.7860 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -6.0430 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.5570 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.7990 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.5310 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -8.0230 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -6.7830 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -6.2900 -3.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.8520 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.6530 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.1820 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.9090 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.1070 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.5750 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.2880 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.4240 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.3360 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8870 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9760 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.8380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.4660 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.4800 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.3880 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.9870 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.1990 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -9.5010 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -8.5970 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.8660 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.8080 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.3220 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.8940 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.9460 2.9430 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 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END