CHEMDIV-ZINC06894316 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.0240 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.4880 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.9940 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.2720 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.7900 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.1130 -5.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.6840 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.8850 -6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -6.0060 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.3980 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.5370 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.0230 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.7300 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.6050 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.5730 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.9570 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2790 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9560 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.5320 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.3110 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.9730 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3120 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.3430 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.9120 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.9730 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.5880 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.3050 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -6.7820 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.2570 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.5720 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END