IBS-ZINC06665625 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.8370 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.2880 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.3020 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.8500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.7590 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.2420 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.9110 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6730 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.8510 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.1070 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.0900 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -4.3770 6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -4.1910 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -3.4880 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -3.2520 8.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -3.7860 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.6940 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.6540 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.1040 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.6350 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.2980 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.3240 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.6610 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -5.8730 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -5.5360 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -4.5400 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -3.1710 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.7580 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.7560 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.5000 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.1180 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.5750 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.4160 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8410 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.7830 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -3.6160 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END