IFLAB-ZINC05240784 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6520 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4060 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9880 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.3620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.1720 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6140 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.2240 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6200 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.4100 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.4090 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.8420 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5500 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.7070 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.4050 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.1680 -5.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2890 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.8930 -9.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.1420 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.2430 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.3200 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.8840 -10.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.0220 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.0130 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.6240 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.6830 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.1320 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8270 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8200 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7950 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4480 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3650 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.8090 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2460 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.2500 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3740 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.1970 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.4390 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.9980 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.4250 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.5500 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.0980 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.3290 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.9480 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.7580 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.4360 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.5450 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.5030 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END