IBS-ZINC06645546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5140 1.2990 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4480 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.0450 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -4.5530 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.4000 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.3140 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.6100 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.2690 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3260 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.9360 5.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.8770 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.1470 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.8640 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.8360 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.9950 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.1820 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.2110 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.0550 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4800 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3670 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7450 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.9130 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.4870 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.5480 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.8110 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.1590 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.2220 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.0900 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.7700 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.6890 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.1910 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.5250 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.3580 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.8610 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END