CHEMDIV-ZINC06893496 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9220 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.7280 -1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.2110 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -7.1440 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.3260 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.5920 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.0630 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -8.2680 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -7.9990 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.5310 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -8.1870 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -8.9900 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -9.0620 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -9.8110 -5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3230 -10.0170 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -8.8780 -6.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -11.1290 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.5850 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.6330 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.4310 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.2710 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.3250 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -7.6900 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -11.6820 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -11.7230 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -10.9210 -4.2930 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END