CHEMDIV-ZINC04119275 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -4.1350 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.2200 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5660 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.6800 -9.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.2090 -8.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.7670 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5750 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1700 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2610 -12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.4450 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1970 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8630 -14.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.0360 -15.2610 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9170 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.4420 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2360 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.0910 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.3260 -13.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.1160 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.9440 -14.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.0470 -15.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.4840 -16.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END