IBS-ZINC06755168 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8380 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4920 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.4490 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.1980 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.6590 -6.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.3170 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.7170 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7760 -6.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.9750 -6.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.7700 -4.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.7320 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.9910 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.3230 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.3810 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.1130 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.7940 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.5150 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.2810 -2.1100 O 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 1.1240 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6900 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.9430 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.2490 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.1540 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.0110 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.2410 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END