MAYBRIDGE-ZINC01037014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.9770 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.1850 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.3240 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.3220 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.1010 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -4.5880 -5.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.2030 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -4.0790 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -5.7680 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -6.7690 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -7.6940 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -7.6190 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -6.6180 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -5.6950 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -6.5360 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -7.5710 -1.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -6.6560 -3.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -5.3040 -1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.9780 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.0760 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.8370 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.2880 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.3920 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.5170 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.2790 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.9510 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.0000 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.8280 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -8.4760 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -8.3410 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -4.9160 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END