MAYBRIDGE-ZINC01039215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.7520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.1760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.9780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -6.3620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.9580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.1590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.7340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.9410 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8980 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.5120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.4620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.6490 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.7570 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.0680 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.3300 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.0680 -2.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.9300 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.3170 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.3320 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.1270 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.1010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.5300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -6.9760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -8.0340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.7840 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.4260 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.2950 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.8160 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.8980 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.2750 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.3270 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.0980 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END