IBS-ZINC05160665 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.2190 0.8840 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.3210 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7720 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9470 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.8550 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.9320 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.1260 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.2570 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1170 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.1590 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2870 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5900 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.3930 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.7320 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.3170 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.6530 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3720 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.9110 4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 0.0600 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9960 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8840 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.8740 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.9900 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.1200 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.1320 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.8300 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.3530 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.7780 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.7530 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.8520 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.6000 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9850 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.8280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6600 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.6610 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.9980 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3990 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.0250 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.7730 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 4.7580 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.9910 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.2650 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4670 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.3650 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.6900 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.8310 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.4610 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.3590 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 5.3370 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.4060 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.8460 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.6120 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 5.4150 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 6.9380 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.0600 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.2890 7.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9980 5.6850 6.9400 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 56 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 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 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 29 57 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END