NCID-ZINC05086093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -6.6510 -3.6050 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.3300 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -2.2600 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.0410 4.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7740 -0.3240 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.4610 3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6920 -1.2590 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 0.1670 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -0.7010 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2640 -0.1090 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.4840 3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9120 -1.3030 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.8820 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.6270 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -2.0080 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -2.8410 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.0470 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.2670 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.2880 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.0250 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.7730 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.8240 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.5970 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -4.4150 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.1790 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.0440 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -2.9870 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 0.5710 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 1.0040 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.5940 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.9110 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.4000 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.7000 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -1.6690 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.0170 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.2430 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.2690 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.6430 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.3750 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.9360 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.2610 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.6190 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 0.1200 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 1.4260 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 1.6610 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.9130 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -4.3840 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -5.3870 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END