IFLAB-ZINC05240786 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -2.9890 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.1720 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.6140 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.2240 -2.3080 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 3.1630 -2.8420 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5490 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.7080 -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 3.3010 -1.1680 -5.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2900 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.8940 -9.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.1430 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.2440 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.3220 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.8870 -10.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.0190 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.0140 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.6260 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.6840 -6.0770 N 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 0.5660 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 1.7440 -5.2500 -2.9360 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 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.4390 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.9990 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.4270 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.5520 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.0990 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.3270 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.9450 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.7560 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.1970 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.6530 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 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 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END