MAYBRIDGE-ZINC04343309 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.9640 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4350 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0400 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.0990 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.1500 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1060 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.8210 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.5770 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.5380 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6680 0.4380 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.6790 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.5280 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.5980 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.5390 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.4340 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.1110 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.6670 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.6600 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.2670 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.0280 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.0980 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.6110 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.2330 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.8670 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.8880 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.2600 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.6290 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 2.5340 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 1.6420 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 1.8740 -9.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.4040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.2810 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.3980 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.2680 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1310 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.3650 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.1890 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1940 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.2760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1350 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.6430 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.7200 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.5490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.6000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.1440 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.3780 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.5650 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 0.5480 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.0330 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.9320 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 3.5230 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 2.7030 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 0.7960 -7.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 53 -1 M END