CHEMDIV-ZINC05057924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.5300 -6.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.5630 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.0080 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.1400 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.1610 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.6920 -10.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.9860 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2570 -9.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.9450 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.2680 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 5.1580 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 4.7410 -12.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.4320 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.5300 -12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.9870 -14.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.2650 -9.7070 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2450 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9620 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.5940 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 6.1810 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.4420 -13.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.5070 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.6240 -14.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.1870 -15.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.8290 -15.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.3540 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9210 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5520 -8.6590 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END