CHEMDIV-ZINC04540058 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6640 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.1670 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3070 4.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6750 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4900 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8160 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2710 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6140 5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0420 -3.1330 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.1200 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.8760 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.2860 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.5170 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -0.4120 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.5790 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.8150 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.0660 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.9820 7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.1450 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -0.1490 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.5600 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.6870 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.4280 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.4220 1.3250 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1250 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5800 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.7600 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.0170 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.4280 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.3050 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -0.5480 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -0.6330 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 0.9260 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.7950 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.5160 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.7920 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.5610 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.5440 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.4250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.2130 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.4560 0.8740 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END