NCID-ZINC05811741 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.4670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 8.2210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 9.0810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 10.5610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 11.4200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 12.9000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 13.7590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 15.2390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 16.0980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 17.5780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 18.4370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 20.1920 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 21.0350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 22.5490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 23.2130 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 24.5720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 25.2820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 26.6630 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 27.3390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 26.6340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 25.2520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 29.0750 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.9140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.9050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 8.4470 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 8.4380 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 8.8550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 8.8640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 10.7860 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 10.7770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 11.1940 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 11.2030 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 13.1250 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 13.1160 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 13.5330 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 13.5420 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 15.4640 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 15.4560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 15.8720 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 15.8820 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 17.8040 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 17.7950 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 18.2120 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 18.2210 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 20.7440 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 20.7530 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 22.8400 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 22.8310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 24.7540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 27.2150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 27.1630 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 24.7020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 66 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 M END