CHEMDIV-ZINC04928667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6500 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8110 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.8950 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.6340 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.0270 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.5820 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.5460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.4990 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.0480 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.7630 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.5070 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.0340 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.7820 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.9970 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.4690 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.7200 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.7260 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.1850 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.2660 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.7830 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.2000 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.0940 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.5720 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.1620 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.6400 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -5.1920 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.8620 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.3090 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.8650 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.8250 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.6360 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4860 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.5390 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.9690 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.8190 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 49 50 1 0 0 0 0 M END