MAYBRIDGE-ZINC00152776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7210 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.3420 -5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -6.5230 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.8550 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.3050 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.8700 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.0670 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.8130 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.4770 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.3960 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.6510 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.9900 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1780 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1530 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6520 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.4940 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.2710 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.7560 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.8760 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.0590 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.9140 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.5870 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4100 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.9680 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.8960 -4.0640 H 0 0 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 45 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 45 46 1 0 0 0 0 M END