MAYBRIDGE-ZINC01044530 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.6030 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5310 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2850 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6320 3.7040 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.6140 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.1290 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 6.5300 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 5.3080 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 5.0610 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 4.5740 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.3670 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8250 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.3240 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.5010 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.7120 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.3380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.7670 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.5650 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.9330 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.5600 0.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5490 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7560 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.9980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 6.3480 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.4700 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 6.9960 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 5.3500 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 7.2370 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 7.0070 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 5.4980 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 4.4390 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 5.2510 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2910 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.1580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.2750 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.1250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.9990 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 16 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 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END