CHEMDIV-ZINC06935438 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.7060 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3130 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1210 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.3240 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.8230 -4.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.3640 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -5.8340 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -8.2000 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -9.4820 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -10.5610 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -10.3690 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -9.0800 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -8.0020 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -9.1480 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -10.6460 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -11.3140 -8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -12.6450 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -13.1030 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -13.5640 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.3940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.2930 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.0510 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.1520 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -9.6380 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -11.5590 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.0020 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.7490 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.6000 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -10.9860 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -10.8370 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -12.9760 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -14.1160 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -14.2650 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END