MAYBRIDGE-ZINC01025898 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0800 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6200 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0390 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4680 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1320 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.1030 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.4370 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.0680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5990 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.0150 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.9880 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.6950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.7640 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.6720 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.8420 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.7730 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.7460 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.5570 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.0240 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -8.0230 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -9.2180 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.4310 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.4450 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.2480 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -10.9390 -1.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9540 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4310 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6740 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.9530 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.9870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.1680 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.2830 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -4.3600 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.1330 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.3610 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.4930 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2530 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.1170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -7.8590 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -9.9910 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.6180 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.4820 0.2350 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END