IBS-ZINC02104194 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.4250 -3.9380 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2430 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7020 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0180 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6750 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0580 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.1470 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7640 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1010 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7810 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1660 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.8540 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.1860 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.8160 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.1270 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 -3.1860 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.8410 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.9140 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.0480 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.3560 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.1210 5.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1590 -5.7610 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.1570 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.3800 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.4160 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -5.9720 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -5.9430 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.7630 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.2230 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.3220 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.9570 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4180 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9880 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.5270 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0820 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6900 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.9230 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.3050 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.2650 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.7830 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.2720 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.4490 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -4.7210 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -3.4590 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.8160 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.0780 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.8630 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.9810 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.7180 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -6.7620 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -7.2900 4.9350 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END