IFLAB-ZINC00127479 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 0.3090 0.9870 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2690 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7950 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.4290 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.5990 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3480 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0070 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.2930 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.7760 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.7260 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.7950 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.7250 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9320 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.2610 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.7120 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.1880 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.6320 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.5730 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.4300 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.7900 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.8500 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.9930 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.4050 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.0450 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.9850 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.3850 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8450 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.4000 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.9330 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.7600 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.7540 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.9310 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.7340 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.3160 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.6020 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.1000 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.6880 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.8190 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.1060 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.0220 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3230 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.3030 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.7350 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.0160 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.7280 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.8830 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END