CHEMDIV-ZINC02928518 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3370 1.0670 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4300 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7960 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0900 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8890 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.7240 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.5320 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.8070 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.8150 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.0180 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.9740 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.1660 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.4030 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.1850 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.3710 -3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5370 -6.0900 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -5.4930 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -7.8170 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -8.4420 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -9.7690 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -10.4700 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -9.8460 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -8.5210 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.1120 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.9650 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -0.5780 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -1.3240 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -2.4630 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.8570 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.3420 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6340 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2910 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6540 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9970 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.6640 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.5100 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.7130 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.6990 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.8610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.8170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -6.7950 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.4470 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.6310 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -5.7740 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.8940 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -10.2560 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -11.5060 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -10.3940 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -8.0340 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.3820 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 0.3090 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -1.0170 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.0410 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -3.7430 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 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 55 1 0 0 0 0 M END