IBS-ZINC05343125 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2130 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4260 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1910 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0270 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2800 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.7270 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7570 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7760 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.0700 -6.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -7.8040 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.9280 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.1960 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.8190 -8.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.6570 -9.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.0900 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.5530 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1360 0.0030 O 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9600 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9540 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.8160 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.0540 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.9380 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.9460 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.7340 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.9970 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END