CHEMDIV-ZINC06749018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2120 4.8680 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.8210 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.5910 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.5750 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4460 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3290 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.3560 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.4780 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.8820 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.9620 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.0790 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.1390 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.3760 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.9100 7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.7720 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.0340 6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.9530 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.8260 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.9940 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.4830 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -6.0590 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -6.1530 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.6710 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.0970 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -6.7840 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.1950 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.6400 6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 5.1310 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.7580 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.4590 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.5580 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.2300 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6670 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3460 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.2710 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.2720 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.1530 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.4100 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.4370 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -5.7480 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.7250 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -7.8540 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -6.3330 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -6.6200 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -1.8060 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.9000 4.8030 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END