CHEMBRIDGE-ZINC04725533 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -3.0180 -0.9700 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.3360 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1570 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.2800 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1790 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.3220 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.5660 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.6700 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.5290 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.8120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.5070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.9140 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.8830 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.4990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.1620 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -8.2460 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.7780 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -7.9800 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -7.2300 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.7540 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.6100 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -8.4410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -9.8160 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -9.9560 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -11.2170 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -12.3380 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -12.1970 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -10.9360 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3890 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.4400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.1070 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.8660 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.9170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.2080 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.2450 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.6420 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.6100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.6270 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.6270 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.4790 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.2320 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -8.9550 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -9.8940 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -7.8690 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.5020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.7540 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.1830 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.1450 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -7.6270 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -7.3270 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -5.1760 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -5.3910 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.6970 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -7.7500 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -8.4790 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -9.0800 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -11.3260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -13.3230 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -13.0730 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -10.8270 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.1770 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 61 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END