CHEMDIV-ZINC04715821 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -4.5410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.5360 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.9650 -4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -6.5200 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.9100 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.4710 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7910 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9310 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6370 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.3760 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.4240 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.8500 -8.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.4980 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.6980 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.2180 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.5350 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.3340 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.7960 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.5830 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.6690 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.2710 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.1470 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.5890 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8800 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.3940 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.3980 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.2310 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -9.1540 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -7.9420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -6.3810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.6400 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -7.2520 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END