MAYBRIDGE-ZINC00152785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3440 1.0690 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.1980 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0460 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1300 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8370 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6470 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.7260 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1080 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1350 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7540 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.6120 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.6930 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.0260 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0900 6.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -2.9130 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6500 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.8340 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.5960 7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.4860 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0610 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.5230 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4040 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1720 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3660 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.9050 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.4840 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.7490 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.0110 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.5640 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1830 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.7390 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.4690 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.9100 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1230 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2620 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5080 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.0130 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.8580 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.9500 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.9860 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.0110 10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0360 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0930 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.9140 7.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END