IBS-ZINC02129341 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6620 1.6590 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.2670 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0280 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.7710 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.1240 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6980 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8890 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4340 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.4910 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.7610 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.1080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.9150 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.2180 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -5.2710 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -6.4770 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -7.6540 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.6160 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.3980 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.0960 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.8980 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -10.7700 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -11.2850 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -10.3800 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -9.0460 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.5080 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -8.8480 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1740 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7860 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.0780 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.0870 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.3310 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.7410 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.4820 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.0870 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.9480 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.7050 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -4.3590 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -6.5190 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -8.7070 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -9.6360 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -11.4260 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -10.7540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -12.2710 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -11.3530 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.4130 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -9.0490 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.4550 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.5130 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -9.2540 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -9.4090 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 M END