CHEMDIV-ZINC05058223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 1.4170 -0.7530 -6.5570 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 1.7020 1.9860 -10.5080 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 2.4650 2.9450 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.2680 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 5.1610 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 4.7490 -12.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.4350 -13.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.5300 -12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.0360 -14.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.0210 -15.2240 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 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 -0.1430 -2.4690 -1.1520 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 2.1720 4.5940 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.1840 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 5.4520 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.5070 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.8420 -15.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.4000 -14.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.5720 -16.1360 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 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 26 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END