CHEMBLOCK-ZINC01013258 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -2.1620 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.2120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.2110 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.3100 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2100 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.1170 -3.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.4810 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.3670 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.6780 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.8660 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.0900 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.1280 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.9400 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.7160 -2.9650 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.6000 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.7890 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.0750 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.7170 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.7380 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.6730 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.0550 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.2370 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -7.0840 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.7500 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.5710 -2.4090 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END