CHEMDIV-ZINC02971752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.1180 -3.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.4040 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.3690 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.5140 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.4100 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.6030 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.8840 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.9840 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.8160 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.9600 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.1040 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.6940 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.7980 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.2020 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.3060 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.8290 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.3870 -5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -11.9650 -3.8700 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4090 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.7480 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.0120 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.9760 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -9.6500 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.4800 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.3500 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.5200 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.6600 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -11.5630 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -12.5880 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.5640 -3.5580 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END