CHEMDIV-ZINC06943397 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2330 3.2090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.3150 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8460 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.2830 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.0410 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8320 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.3160 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0530 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6920 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.3920 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.3140 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.0850 4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 2.1410 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.4000 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.1100 3.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.0780 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.0000 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.7220 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.5670 7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.7500 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 0.5200 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 0.0450 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.6240 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.3680 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.8400 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3190 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.0830 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.2600 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.9900 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.4800 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.6190 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.8850 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.4620 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.8760 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.4870 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.0310 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.5620 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.4780 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 3.2940 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.2740 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 1.6110 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.1130 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.6420 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 0.0870 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.6730 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.9860 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.0750 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.6260 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.6830 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.2570 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -2.9050 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.4160 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0650 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.3080 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.3880 7.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3470 -1.9740 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END