NCID-ZINC05273968 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.2080 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -3.5960 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3660 2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.6990 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -2.0150 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.2200 3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -3.3050 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6050 3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8850 -1.9260 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.0780 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2860 0.3680 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.3600 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 0.0710 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.2710 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.8800 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.3010 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.3480 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.0300 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.8520 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0590 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0290 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 3.6820 2.1600 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.3590 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.2560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.0990 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.9880 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2050 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3060 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.3250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END