CHEMBRIDGE-ZINC01086102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4470 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0660 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6270 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0720 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.4810 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1600 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.8970 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0430 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.7940 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.3210 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.4590 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.8070 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.7780 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.7900 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.2800 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 0.1200 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -0.4750 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.4940 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.9720 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 3.3440 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 4.2230 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 3.7460 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 2.3950 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 5.5600 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 6.1640 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 5.5450 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 7.6140 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 8.2450 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 7.9350 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9760 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7070 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.2390 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.0680 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.7110 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.6530 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.1270 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.3050 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 3.7150 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 4.4410 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 2.0360 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 8.2450 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 7.6120 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 9.2920 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 8.7770 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 7.0970 1.9020 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END