IBS-ZINC05489462 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.0260 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3860 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8110 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.1100 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3280 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.7040 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6200 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1780 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0790 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4620 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.1470 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.4730 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.9120 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.9710 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.2240 7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.3440 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.1440 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.7740 6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.2030 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.4180 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -8.8880 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -9.4430 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -10.7910 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -11.5850 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -11.0310 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -9.6820 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.6500 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.2720 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.9660 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.8740 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.4660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.2290 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.4620 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.1670 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6780 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.0720 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.6870 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6820 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.5100 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1830 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.1360 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.7470 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.5680 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.8740 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -7.0520 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -8.8220 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -11.2240 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -12.6390 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -11.6520 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -9.2480 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.7690 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.6340 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.8990 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END