MAYBRIDGE-ZINC04096772 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3690 0.8510 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0690 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7880 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -0.2750 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.0880 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6090 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.9440 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -2.4570 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1900 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -2.2530 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.6720 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.7140 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -4.7800 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.3890 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 -4.5980 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.3350 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.7740 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.7840 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6150 -6.2350 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.1220 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -6.0320 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.4300 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -8.2040 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.8000 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -8.2240 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.9260 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.3360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.6100 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.2290 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.5090 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8590 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.7720 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.1760 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9060 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.5730 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9260 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.6860 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.1110 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.2210 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.2200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.3550 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.5320 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.4580 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.9610 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.3340 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -8.6360 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.8460 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.4340 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.9320 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9820 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.0350 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.6990 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6060 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END