CHEMDIV-ZINC01170707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2430 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -4.5770 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.8130 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.2500 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.9470 2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.1590 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.3410 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.7530 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.6310 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.4780 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.4480 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.5700 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.7250 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.2560 0.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7260 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.7850 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2280 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.6120 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5540 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1080 -2.4790 C 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8980 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5540 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.4680 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.8740 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.6020 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.3270 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.6030 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.2650 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.0550 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.9590 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.0730 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.2780 -2.2630 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END