IFLAB-ZINC05259453 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3400 1.8350 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6480 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0450 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.4510 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6430 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.3320 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2280 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.3420 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.5440 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.5640 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.5720 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -1.4310 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -2.8100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -3.3150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.4510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -3.7370 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -5.1210 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -5.9440 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -5.3450 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -4.0240 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -3.2580 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 -6.1330 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 -5.3020 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3450 -6.1950 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4690 -7.1940 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 -8.0140 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 -7.0690 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.3770 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.2610 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9730 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0310 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.3300 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.4300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.6480 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.4960 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -1.0380 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.3820 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.8420 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -5.5330 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -7.0200 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2510 -4.7510 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0250 -4.5980 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2430 -5.5790 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2260 -6.7350 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6280 -6.6550 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3120 -7.8610 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2450 -8.6990 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0420 -8.5840 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 -7.6480 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1250 -6.5100 -1.5730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END