CHEMDIV-ZINC04936708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.0990 0.3270 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.8620 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1860 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.3800 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.8060 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.2140 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7950 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.2050 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.6480 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.8930 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.1420 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.5360 7.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.2650 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.9870 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -12.4440 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -13.0190 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -13.0700 6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -12.3290 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.9280 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -10.2210 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -10.8710 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -12.2410 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -12.9640 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -14.5210 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -14.9160 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.2240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.5400 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1280 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.7320 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6430 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3010 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.4040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.2400 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.1710 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.8160 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.8060 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1090 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.1920 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.8250 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.2710 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.6940 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.8750 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.6610 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.4480 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.5390 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.1460 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -10.3050 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -12.7520 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -14.0320 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -14.9830 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -14.9360 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -16.0060 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -14.5030 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -14.5520 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7880 2.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7860 2.7880 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END