CHEMDIV-ZINC00224823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.9310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0770 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.6200 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5740 -7.9070 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -8.6250 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -9.0280 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -10.4270 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -10.4220 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -10.0190 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 -10.7320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -10.0130 2.0430 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 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.9170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.6290 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -9.3390 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -8.3150 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -9.0320 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -10.7140 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -11.1400 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -9.7080 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -11.4180 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -9.3000 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -11.0100 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -9.7260 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END