MAYBRIDGE-ZINC04300819 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.2570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2620 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.8700 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.7190 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2840 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.0460 4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -1.7120 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.3850 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.8440 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.2440 4.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 0.7040 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.5380 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.6440 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9490 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9330 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.5800 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.3000 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.6120 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.7420 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.3260 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.8200 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.0760 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.1580 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.5560 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5590 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.6700 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5030 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.0720 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.4980 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7700 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5840 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.3620 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0640 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.5290 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.3910 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.4460 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.7020 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.8860 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.9540 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.1800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.4440 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.2820 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.0310 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.4340 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.1030 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.7580 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.0280 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.3820 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.1390 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.3660 7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.3250 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.4400 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.1180 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END