CHEMBLOCK-ZINC01438367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.8380 -0.7860 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.3720 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.4920 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.4230 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.6350 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.6820 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.5170 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.3050 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.2580 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.5680 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6980 -2.5810 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.6080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 0.3120 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.0440 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.5570 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.1310 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.7440 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.2180 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.8260 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.9580 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.4850 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.8850 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.2470 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -0.6340 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 0.3050 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -1.6440 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.4340 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.5940 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.7160 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.3670 -1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.7500 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.4130 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.2210 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.3800 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9100 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4560 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.5150 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.5450 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.6280 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.6050 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.6890 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3340 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.4180 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.4320 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.3690 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.2990 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 0.2050 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -0.4560 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -2.6010 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.7090 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END