IBS-ZINC00492805 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -1.9800 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0540 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.3200 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.2450 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.8030 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.4700 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.6970 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.8320 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.7500 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.5280 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.3820 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.3580 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.1420 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.7120 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.0310 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.8880 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -6.1560 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.1700 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.9800 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -6.6600 -4.2880 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 0.5290 -0.3650 0.8850 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 3.2300 -1.1940 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.8930 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.5390 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.4300 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.3750 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.7040 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.1100 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.5780 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -0.8660 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.9450 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.7780 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -0.1840 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.8970 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.6870 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.8110 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -8.1280 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -7.2960 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -5.2570 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -6.9380 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.6200 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -6.7860 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -7.6180 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.9380 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END