MAYBRIDGE-ZINC04334712 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3240 -0.4970 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0950 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.0080 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7650 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8110 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4720 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0910 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.0460 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3800 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7620 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1320 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.8300 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.1340 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.5630 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.1430 -3.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.9010 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.5840 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.4730 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.7550 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.2840 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -9.5440 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -8.2710 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.7310 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -10.0670 -3.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.0530 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7110 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.5720 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.7720 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.1170 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.2620 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0690 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5620 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2970 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.6160 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5090 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.7190 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1070 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.2850 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.7500 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4360 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2610 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.3320 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -11.2750 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -7.7000 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.7370 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.7740 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.3080 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.4430 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.0560 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.5310 -5.9640 H 0 0 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END