MAYBRIDGE-ZINC00131487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 2.4270 -3.4170 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.8350 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6900 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.1150 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.7040 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.8590 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.0720 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.1710 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.1360 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.0080 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.5010 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.2510 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.3970 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.9580 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 3.2660 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 3.8190 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 3.0760 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 1.7530 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 1.2050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 0.9720 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 1.5620 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 2.5680 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0110 2.0840 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 3.6230 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 4.7040 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 4.7610 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 3.3320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.3140 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2810 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.2440 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.3130 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.3200 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.5580 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.1540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.6530 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.8490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 4.8370 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.1860 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 0.7940 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 2.0680 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 5.6460 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 4.4600 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 5.5150 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 4.9760 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 2.8670 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 3.3790 -1.0200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END