CHEMDIV-ZINC06744028 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3100 1.8230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4510 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.2800 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.3600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.7390 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.4670 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.3870 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.6760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2530 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 0.2950 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.3720 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.5420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.9170 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7000 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.2070 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.9480 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.7130 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.6120 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -6.3690 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -6.2320 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -5.3270 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.5780 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -7.0410 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -7.8270 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -6.9070 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 -7.7440 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 -7.6780 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 -8.5140 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3830 -9.3900 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 -9.4020 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -8.5900 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.3920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.0500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.3520 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.5390 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.6350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.1790 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.6660 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.0050 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.7930 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.4540 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.3150 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -5.7180 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -7.0670 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -5.2190 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.8820 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -6.2290 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -6.9840 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 -8.4850 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1690 -10.0570 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 -10.0830 -1.4930 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END