IFLAB-ZINC04339801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.0860 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0930 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5410 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.4760 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.0270 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.4820 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.9820 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.7860 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 7.1730 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 7.7570 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 6.9600 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 5.5600 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 5.0100 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 5.9520 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.7240 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.3500 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 4.1190 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.8290 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.7600 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.9770 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.2670 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.9210 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.3830 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 7.2680 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 8.3660 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 5.2150 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0040 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.4610 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4480 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5140 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0050 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.0980 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.2190 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.5640 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.0540 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.3490 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.4710 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.0320 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.2000 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 7.7880 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 8.8330 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 6.5520 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.9510 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.6520 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.7510 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.4370 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.5450 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.4650 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.1320 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 5.0420 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.5620 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.0060 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 M END