NCID-ZINC01724307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.9530 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.4360 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0670 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.5840 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2920 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1970 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.2140 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.1500 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.2740 6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.0240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.0360 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.7550 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.8700 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.6320 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6520 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.4480 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.1320 1.0110 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 -1.4440 -0.9120 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.1100 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.5740 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.5920 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.5650 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.0130 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.7080 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.9280 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.0070 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.9420 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.0660 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.5300 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.9680 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.0170 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.4410 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.8340 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.0850 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.1140 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -1.5110 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.1360 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.5620 7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.5010 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END