CHEMDIV-ZINC05023604 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4220 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0980 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7790 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.5930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.3350 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.3610 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6200 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.9140 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.3310 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.0400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -9.4040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -10.1000 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.4390 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.0370 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.3400 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.0200 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.3180 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.2900 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.8960 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.2210 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -3.9220 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.3040 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -5.9960 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.3540 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7990 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7400 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8170 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1770 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4260 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7470 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9470 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.3160 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.6120 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.9620 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.6390 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.0080 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.3420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9930 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.5120 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.9520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -11.1800 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -9.9920 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.3450 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.1410 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.3870 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -5.8450 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -7.7570 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END