CHEMDIV-ZINC06737697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0260 2.0570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6830 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1390 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.4160 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.7950 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.6120 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4160 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.5120 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.3800 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.8970 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.2830 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.5980 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.4830 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.1270 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.8430 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.2710 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.5840 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.3670 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.9190 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.5650 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.2420 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.6310 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.3030 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.6000 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 4.2050 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.5260 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.4500 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.9690 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.8320 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.7940 -9.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.1130 -8.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.6970 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.2520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.2120 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.2300 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.6860 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.7120 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.8490 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.3310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.3140 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.4860 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.1690 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.3680 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.9580 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.1860 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 7.3830 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 6.1300 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.4470 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.0080 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.8220 -11.6080 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 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 M END