MAYBRIDGE-ZINC00103270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5820 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3330 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0820 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -2.1500 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.5800 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 0.4660 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6090 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.0700 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0320 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5850 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -0.5840 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1580 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3480 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.8040 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8910 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.1850 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.7120 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.3320 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.8650 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.5900 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.8180 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -1.8710 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6540 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1010 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6910 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.7360 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.7310 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.3350 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.3150 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1620 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.7060 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2240 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.7670 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.8250 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.2750 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8800 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1520 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.3320 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.6420 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.8180 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.6830 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.8620 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END