IFLAB-ZINC02457084 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2100 0.4500 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2430 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.6980 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4020 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.2700 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2780 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.8190 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.5850 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.4940 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.7140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.1410 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 7.5780 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 8.2860 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 9.8530 -0.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 10.7720 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 9.6140 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.8290 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.6330 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.3530 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.8810 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6670 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8080 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 4.8150 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.9830 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 6.4490 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.4050 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.0720 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.8640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.3960 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 4.4270 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 7.3790 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 8.2130 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 7.6510 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 8.4850 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 6.3090 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 10.4560 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.0570 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.1780 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 11.3090 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END