IBS-ZINC00497219 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3190 1.4490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8210 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2100 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.4330 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.5870 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5270 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3220 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1500 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.8280 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3430 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.7840 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.9370 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2750 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0190 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.8520 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.5500 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3090 7.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4880 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9060 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.9400 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7280 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7620 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.4790 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.4330 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2860 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0920 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.1200 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.5440 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.8230 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.0470 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.8210 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8580 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.8560 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.5760 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.0570 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.0020 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.3200 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.3690 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2140 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.5780 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.4190 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2780 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 14 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END