CHEMDIV-ZINC04529776 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1140 2.0490 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2150 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4040 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.7360 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.4010 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.3930 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -1.4630 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0970 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 1.1010 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.9770 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0790 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 0.1840 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.4640 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -1.8540 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3840 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3920 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.4330 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1640 -6.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -0.1080 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.1950 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2150 -9.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -1.9650 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.5800 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.0820 -9.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.0980 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.9360 -11.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.4080 -12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.0310 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.0560 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.3270 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2560 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.6280 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2540 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.3710 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.5040 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0120 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.1980 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9520 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.7320 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.3940 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.0090 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.2410 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8700 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.2660 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.0130 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1660 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6180 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.9280 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.2250 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.3970 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.5500 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9580 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0010 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9830 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.7620 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.4250 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.9120 -2.8310 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END