CHEMBLOCK-ZINC03620924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4960 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.4250 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0260 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3890 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8430 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7360 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7740 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.9990 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.3990 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4250 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1310 -4.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.4530 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.8340 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.5060 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.8590 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 4.2000 -2.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.8370 -4.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.7790 -5.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.5940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.3560 -3.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 3.5710 -4.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.9350 -2.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8960 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8910 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1420 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5860 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1190 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4850 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7400 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.0070 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.5350 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.0690 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5540 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2390 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.4690 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9350 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9800 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.4950 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.2400 -5.3560 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END