CHEMBRIDGE-ZINC00995266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4760 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0480 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5780 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9630 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5970 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8510 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4700 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1680 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5450 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.7480 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.4420 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.7440 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.7260 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.2610 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.0320 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.5700 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.3390 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.5680 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -5.0380 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -5.2900 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.7520 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -6.1170 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -6.3170 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.3260 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.6580 10.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.8450 10.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.5650 12.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8560 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8470 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8160 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6760 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1100 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2470 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9340 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.5140 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.3590 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.7790 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.5580 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.4380 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -5.7540 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -6.1630 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -7.0030 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -6.7390 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -5.3610 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.9570 12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.0410 13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.4880 12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END