IBS-ZINC05346940 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 1.1680 0.1560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7560 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1740 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5370 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6280 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.3890 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.4200 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.2410 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.4620 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.0540 -8.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.4960 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.1080 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.5220 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.3220 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.7010 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.2760 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.6810 -7.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.0380 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.2940 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.9260 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.9920 -6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.7570 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.1040 -6.6470 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 1.1240 1.2340 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6590 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4600 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.8890 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.3900 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6350 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.1920 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8060 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.2540 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.0390 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.9960 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.8760 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.7700 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.0890 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.9800 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8280 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1800 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.0910 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9490 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1920 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8640 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END