CHEMDIV-ZINC04961394 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7670 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.2850 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4330 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0530 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5280 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9610 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.0660 6.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -2.1850 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.6390 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.8400 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.1950 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.2890 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.7890 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.0390 8.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.7770 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.7130 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.9020 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.5660 10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -6.0300 11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.8550 12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.1910 11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.7530 13.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4280 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.3540 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.3950 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4570 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9220 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.2730 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8470 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.6920 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.5890 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.1530 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.4180 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.7080 10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.2410 13.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.0580 11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -6.0340 13.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.4810 13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -7.2670 12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END