MAYBRIDGE-ZINC00158506 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3510 1.2700 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1990 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1280 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3760 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1910 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8390 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.7190 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.6510 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.9380 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.3090 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.3970 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1090 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8400 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.0710 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3150 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1590 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.5110 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.8510 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1970 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.5550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.6830 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.7290 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.3830 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.6500 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.3100 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.6900 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.4310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2430 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0110 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0620 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.5890 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.9360 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.6250 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.6570 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.8730 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3330 4.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0060 0.6640 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.8140 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 13 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 36 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END