CHEMDIV-ZINC06794660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1490 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4490 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8480 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9480 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0100 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7460 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3690 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9010 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8060 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8120 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2840 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9860 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7000 9.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.2420 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.1800 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.1000 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.4740 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.3850 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.7280 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.1600 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.2490 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.9100 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1530 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.1320 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4090 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.9370 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.6610 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.8300 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8200 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2900 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.9430 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.8430 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.8290 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.4400 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.4280 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.8050 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.2010 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2670 6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6120 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4420 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.2260 4.2850 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 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 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END