MAYBRIDGE-ZINC01031429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4910 2.3420 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.8200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.2010 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1450 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7840 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8430 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.1110 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7730 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.1630 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.8920 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.2430 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.9620 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.3090 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.8610 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.2410 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.0170 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.4610 1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.1540 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.9850 4.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.0410 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.1230 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.4900 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.8800 6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.1330 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.1830 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.4190 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.6100 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.5660 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.3270 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.6270 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.8070 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.6760 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.5350 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.4860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0320 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.6740 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.9720 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.2300 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.0930 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.7360 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.3720 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.5560 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.0340 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 5.2360 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 5.5770 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.7190 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.5110 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END