MAYBRIDGE-ZINC01044636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3270 1.5570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7420 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9160 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7520 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3800 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.5730 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.7720 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.7780 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.5920 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.4010 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.1720 -0.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.3110 2.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3500 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0170 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3970 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1240 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.9990 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.7190 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.4320 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3060 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.0280 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.7350 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.1470 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.3070 9.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9840 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.9230 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.7130 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.3810 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8990 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4010 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.2050 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.7090 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8150 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.3110 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 3 0 0 0 0 M END