IBS-ZINC00539360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 6.6850 -0.9210 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.1240 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.6070 -4.1350 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 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 5.8150 -0.4330 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.3640 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.8670 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.6120 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.0950 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.3520 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.8640 -4.8310 H 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 7.9830 -5.5210 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 44 45 1 0 0 0 0 M END