IBS-ZINC05210339 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3760 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5590 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6100 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.0900 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.1850 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4790 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.4000 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.5910 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.4220 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.3310 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.1810 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -0.1180 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 0.7980 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.6380 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 1.7410 -7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 1.1670 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 0.2510 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6150 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0680 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.0470 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.1150 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.8170 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.5900 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.5540 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.4740 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.3600 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.0990 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.1840 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.6500 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.1610 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.8930 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.3440 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 0.6320 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 1.9380 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.1250 -6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END