MAYBRIDGE-ZINC01046918 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9700 1.4370 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0690 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.7990 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1770 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8370 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0890 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7130 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.3020 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.9730 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.4030 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.2420 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.4470 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5610 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3060 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.9000 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.0880 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.3650 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -10.4090 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.2100 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.0110 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.8540 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.9670 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.7970 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -11.9280 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -12.2330 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.4070 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -10.2720 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -13.4680 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.7730 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7810 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.2890 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7450 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5900 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1350 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.8550 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.2570 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -9.5460 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -11.4060 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.5600 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -12.5750 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -11.6470 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.6240 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -13.2210 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -13.8440 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -14.2320 1.6530 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END