IBS-ZINC00539107 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7040 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.2210 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.4100 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.9380 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 -3.3710 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -1.9650 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.9370 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.2400 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.1830 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.9500 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.2260 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.1680 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.0370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.2030 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.8300 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -5.8670 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.4660 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.5140 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.4220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.1010 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.6860 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.4090 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.0850 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.4100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -6.5360 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -6.4350 -0.7010 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END