CHEMBLOCK-ZINC00200678 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7010 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7380 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3840 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.3310 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.8460 -7.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.1110 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.0960 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.9160 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.7700 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.8150 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.0160 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.1420 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.7580 -8.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7700 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.9970 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.0140 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 0.8840 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 2.4080 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.4890 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.0590 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END