MAYBRIDGE-ZINC04369904 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -0.5210 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.8390 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -1.9150 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.3220 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -0.9050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5950 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -1.7050 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0960 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1650 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4580 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -1.9350 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.3510 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.1390 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.2200 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.6640 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.4070 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.9370 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.6590 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.4160 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.9780 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.1480 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.6830 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 -1.7030 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9080 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8930 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0470 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.6030 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.9030 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5400 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.9180 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.7650 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.7840 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.9690 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1270 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.1990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5360 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.1200 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.5460 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7300 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.6310 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.2600 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.3860 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.4400 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.9670 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.2180 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.0680 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.4820 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.6390 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.7080 -1.3280 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END