CHEMBRIDGE-ZINC01902694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7000 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.0740 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.5970 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.7330 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3830 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4520 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.0580 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.0530 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.8420 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.2440 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.9630 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.9160 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.3450 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.8100 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.0660 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.5940 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.1340 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.9540 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.5570 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.3850 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5560 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9530 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.7160 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -10.7440 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -11.8840 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.5830 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -10.1540 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -10.4890 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.4980 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.0210 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END