NCID-ZINC01764756 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -5.8190 -0.9820 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.7730 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.7090 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.3590 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.9640 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.3380 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.9900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.0370 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.9790 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.0300 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.1260 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.1770 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.1380 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.6620 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.1380 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.3080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.6960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.9980 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -5.3530 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -4.4260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -3.1350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -2.7660 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.3810 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.8660 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.1470 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 0.5430 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.9170 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.0300 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.0580 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.4100 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3450 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.8130 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.4770 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.1240 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.2140 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.1600 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.0290 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.9570 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.9590 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.7230 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -6.3580 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -4.7100 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -2.4160 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -1.7600 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.0420 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.6670 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 2.4350 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 2.5020 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.7930 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END