NCID-ZINC05722847 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 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5160 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1570 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1260 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -1.1950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2600 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 1.3360 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5130 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.5850 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.2070 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6200 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5390 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.5300 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.4200 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.1520 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.7210 0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.0720 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.3210 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.1630 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.4680 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.8110 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.6230 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 -0.0890 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.6670 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.6440 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 -0.3880 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.4330 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.2730 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.0170 0.6170 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 0.1550 -0.2490 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.2340 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8560 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8060 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0680 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.6380 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.5920 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.3670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.2480 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1660 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.6440 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.1140 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.1080 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.6990 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.1910 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.3590 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.4800 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.2950 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.9250 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.5740 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.5450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.8520 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.4720 0.0400 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END