IFLAB-ZINC04497569 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3750 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0180 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0050 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0920 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4570 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.7860 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.7820 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.2460 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -4.6660 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.7850 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.9480 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -5.0800 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.9250 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.7610 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -5.0420 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.8900 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -5.0070 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -5.2780 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -5.4290 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -5.3060 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -5.6880 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -6.1720 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 -5.3000 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -5.3980 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8930 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5640 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7810 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1720 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2100 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.0140 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.4400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.2700 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.0680 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.7470 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.7180 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.0320 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.6800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -4.8880 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -5.4200 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 -6.1060 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -7.2080 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -4.2630 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 -5.6550 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END