CHEMDIV-ZINC00217582 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.2870 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.5480 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.2840 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.7560 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.4760 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.7330 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.2620 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.5680 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.4820 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.3290 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.6940 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.9120 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -7.0960 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.9440 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.6640 -3.8150 O 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 1.0040 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6720 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7150 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.2250 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.0590 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.2980 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.9480 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.9600 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.0270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.1070 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.0160 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -7.7300 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 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 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END