CHEMBRIDGE-ZINC00987571 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3400 3.5720 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.1870 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.3390 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.0010 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7970 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.1030 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.0160 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.0330 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.7730 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.9530 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.0200 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.8970 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.9590 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.1430 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.2660 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.2060 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.7690 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.7840 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 3.6150 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.4310 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.4160 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.5870 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.4710 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 4.1760 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.0570 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.2880 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7020 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8660 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.1770 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5660 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9750 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2320 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7520 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.2890 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.8590 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.6700 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.8790 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.9720 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.0810 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.1910 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.1910 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 5.0840 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 4.7090 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 4.4080 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 2.2990 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.4910 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.7960 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END