CHEMDIV-ZINC00310627 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.2680 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.6860 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.8730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.6990 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.2550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -9.0150 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.6460 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -9.9600 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -9.9420 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.4270 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -7.8300 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.5430 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.1610 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.8320 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.4120 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.1300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.4260 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1940 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5640 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -10.1310 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -10.7430 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -10.4550 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -10.3880 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -8.0560 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -8.2230 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -7.9160 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.7880 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END