CHEMDIV-ZINC01305685 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3710 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2260 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7600 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5050 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.9130 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.3500 1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -3.3390 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.0280 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.4040 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.4220 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.0580 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.0760 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.4710 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.8490 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.8160 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.1990 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.6050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.6250 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.2370 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.7490 4.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.1280 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.7180 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.5790 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.6660 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.5330 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.3120 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.2250 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.3600 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.0710 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0580 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 0.6340 -0.3590 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9250 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.3880 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.0390 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.4780 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.7620 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -8.5600 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.2630 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.4080 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.1290 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.9290 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.0260 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.6200 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.3820 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.2080 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.2710 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.5110 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.1200 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1980 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END