IBS-ZINC06662659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4370 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9640 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4810 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.8560 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.9420 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.0280 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.8020 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.8530 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.8130 -7.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.9720 -8.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6920 -8.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4040 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.3940 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.7450 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3140 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.5230 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.1660 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.0830 -8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.2120 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.6460 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.3980 -5.5430 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 1.1220 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1670 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.3480 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0470 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.3620 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4500 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7840 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.4350 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7520 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.3210 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.0040 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.4440 -5.8500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END