CHEMDIV-ZINC06948705 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4720 1.4590 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7720 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1300 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8430 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4220 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4000 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.7060 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0400 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.0190 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.4140 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.7550 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.1550 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2090 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.1360 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5310 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.6000 -10.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5720 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3020 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2960 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3910 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.4960 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.5070 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.4200 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.5650 -3.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2840 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8920 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2430 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6400 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8670 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9430 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0120 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.1220 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.5760 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2040 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.6810 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0170 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.4910 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.2030 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8740 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5780 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.1200 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.0330 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.0190 -12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.4350 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3870 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.3700 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2460 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2410 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.9340 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END