CHEMDIV-ZINC00262704 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.3820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.7180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.7280 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -9.3880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.8820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -11.5870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -12.9580 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -13.6300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -12.9250 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -11.5490 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.8550 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -11.6060 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -14.9780 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -15.6390 -1.3050 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.2600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -9.0970 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -9.0880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -11.0660 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -13.5060 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -13.4460 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -10.9320 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -12.3410 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -12.1170 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -15.4680 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -15.2440 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -16.7090 -1.1750 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 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 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