NCID-ZINC05722845 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8060 -0.5670 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.5540 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2190 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 1.2640 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2860 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 0.4540 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6040 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -1.7100 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0970 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2380 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -1.5060 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.4190 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.0780 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.7280 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.0080 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.1020 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6000 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.4620 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.6030 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.3640 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 0.2640 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.3860 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.7230 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6600 -1.6940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.5940 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.6160 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.7790 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9000 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8800 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8760 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0150 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6010 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.1120 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.5880 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.9330 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7380 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.6730 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.0940 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4030 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.4420 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.3860 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.8730 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.1100 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.0630 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.7010 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.3570 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.2900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.4410 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.3340 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.2900 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.5120 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.9410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.8880 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.0180 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 2.6080 1.6400 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