MAYBRIDGE-ZINC00129821 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.1550 0.1600 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5590 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8580 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6030 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.7390 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.0850 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2200 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.5140 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.1070 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.4110 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.1220 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5270 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5800 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3200 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.2240 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1670 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.2600 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.7780 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.5170 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.0120 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.8490 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.2410 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.0550 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1490 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.0740 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.1100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.8710 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.5750 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.5080 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0600 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.6540 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.0830 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.5730 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.4150 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9020 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2950 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8340 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7140 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.2210 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.0010 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.6390 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3820 7.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0380 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END