CHEMBLOCK-ZINC01429546 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 0.7790 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8190 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6890 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0380 5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.3350 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.3030 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8440 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.8580 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.4540 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.3020 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.7700 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.7850 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.2580 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7000 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.6820 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.2240 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.2900 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.8640 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2160 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2760 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.0660 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.0340 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.2150 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.8910 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.3060 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.6630 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END