IBS-ZINC05180186 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.1870 1.0340 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2340 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7890 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9900 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9950 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0740 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.1670 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.2070 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0660 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.0310 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3900 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7040 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.2150 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.5730 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.1930 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.6020 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.2070 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.6640 4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 1.5070 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4310 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3380 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.3590 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4420 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.5640 6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5650 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.7550 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.2580 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.8270 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.8520 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.9340 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.4230 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8820 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.1950 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0220 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.8750 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.8780 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.0400 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.2750 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.5250 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3130 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.2630 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.7090 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.2280 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.5660 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7580 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.4390 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.4520 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.5770 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.4580 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 5.5300 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 6.9440 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 5.6060 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.5900 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 7.0220 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5110 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 5.3380 7.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8570 5.6720 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END