IBS-ZINC05396092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.6670 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4320 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7990 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6650 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0530 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5440 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7080 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3160 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5460 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.8650 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.8380 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.6500 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.9090 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.5590 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.2550 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.2010 -4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.2350 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.2490 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -10.6590 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -13.0640 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -14.0990 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -14.2600 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -12.9180 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -11.8830 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9380 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1740 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.0800 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.1830 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.2910 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7190 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.6440 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.0320 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.4770 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -9.1520 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.1010 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -10.8580 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.7690 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -12.8960 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -13.3630 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -15.0630 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -13.8030 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -14.6980 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -14.9560 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -13.0490 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -12.5520 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -12.1690 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -10.9110 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -11.7430 -4.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5930 -11.4730 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END