IBS-ZINC05069864 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -1.5280 0.8020 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.0230 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.4780 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.8130 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.2600 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.6620 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.4600 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.9290 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.2280 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 4.2650 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 5.6630 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2820 6.3810 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 6.0590 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 7.5140 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 8.5070 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 9.8520 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 10.2160 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 9.2360 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 7.8910 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.7320 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 6.7430 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 6.8580 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 5.9620 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 4.9530 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 4.8360 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 5.9630 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 6.8820 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 8.2010 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 6.2370 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.2480 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1360 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.6050 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4230 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7740 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.0020 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5960 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8890 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.2910 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.5170 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2310 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.4930 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.2240 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.9740 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.4390 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.5170 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.9480 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 5.8840 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.4220 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 8.2400 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 10.6170 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 11.2630 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 9.5180 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 7.1410 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 7.4690 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 7.6710 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 4.2530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 4.0460 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 7.0400 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 8.6790 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 8.0370 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 8.9000 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 5.2790 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 6.8820 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 6.0190 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.9460 2.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8730 2.2760 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 65 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 65 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END