IFLAB-ZINC02713650 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.8520 1.4840 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0380 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5050 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8450 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6920 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.0370 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5910 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.7320 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.3510 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2950 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.6700 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.4440 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.4320 5.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.6970 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.8310 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.1700 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.0440 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.8360 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.7580 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.8860 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -7.0920 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -5.5550 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -6.5450 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.4940 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.5640 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.8020 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.0340 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.0200 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.7760 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.7620 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8400 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.9350 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3160 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4900 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2720 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6780 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.6900 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.5140 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.3270 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.9570 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.6040 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.9730 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -6.2620 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -7.5080 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -6.6200 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8570 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.1230 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.1000 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.5070 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.3010 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.5240 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.4740 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.7280 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.4890 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0680 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.9110 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 56 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END