IBS-ZINC04980731 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.5200 -0.5180 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1660 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5180 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2040 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.2280 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.6670 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.0600 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.4660 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.9520 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 3.6300 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.5000 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 5.7540 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 4.4670 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 4.3850 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 6.8380 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 6.2070 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 6.6520 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 6.3140 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 6.2580 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.3340 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 6.4610 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 6.5180 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 6.4520 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 6.6360 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 6.6690 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.3250 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.7340 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 2.1510 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.1480 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.7310 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.3180 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.0520 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.2730 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.2490 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.6320 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.9290 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.0560 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5820 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.8620 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7710 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.4600 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.1130 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.4970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.3430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.8030 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.4390 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.9050 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.8750 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.1740 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 6.3000 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 6.5180 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.4940 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 7.5480 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 5.7460 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 6.7470 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.7250 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.7030 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.6960 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 2.7340 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.7750 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.1170 0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 0.7400 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END