MAYBRIDGE-ZINC01034474 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.5130 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.9080 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.7870 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.8510 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.6230 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.3170 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.2560 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.4910 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.5300 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.9570 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.2880 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.6640 -5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6870 -0.1730 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 1.0460 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 0.8540 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 1.8060 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.5130 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.2480 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.8580 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 2.4670 -5.6090 O 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 6.1400 0.1420 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6780 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.9150 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.8060 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.4450 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.6280 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 2.0900 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.4180 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 0.9980 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -0.1680 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 2.8310 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 1.6950 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.8380 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.4430 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 3.0180 -7.5710 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END