MAYBRIDGE-ZINC04336256 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4070 1.4440 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1620 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2760 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.3210 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.6580 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -1.7090 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.7090 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.1200 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.2400 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.1070 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.0750 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.3360 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.2400 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.5480 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9910 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.8040 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3190 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.6260 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.5000 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -3.3460 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.3100 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.7560 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.9120 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.9490 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.2080 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4130 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5160 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6050 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.0110 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.3210 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.9180 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.2370 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.0120 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4900 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.8320 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.5440 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.3110 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.5180 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.2120 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.0410 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -6.0760 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.4110 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.9420 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.7370 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -5.1500 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.0060 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.5350 -2.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.3550 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END