IBS-ZINC05390572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.9030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7810 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.8700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2480 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.9780 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.3150 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.0310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.3020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.9750 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.3460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9870 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -5.2340 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -6.4660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -6.3440 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.9570 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -4.7530 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -5.8320 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -5.6450 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -4.3790 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -3.3010 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -3.4870 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.3790 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.8710 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.6030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.9490 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.9470 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.2660 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -7.4050 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -5.7980 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.0560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -6.8200 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -6.4870 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -4.2330 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.3120 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -2.6440 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END