NCID-ZINC01649219 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1200 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4880 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.8370 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5940 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0080 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7730 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1910 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.7190 4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0760 -2.9840 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.8850 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3990 -3.4430 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.2700 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.1460 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.0460 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.7740 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6250 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.0540 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0810 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.5220 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.0080 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.2080 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.1980 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.6720 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4780 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.4950 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.6810 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.0390 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4780 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.8540 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.7760 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.9920 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.4580 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6600 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7460 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.9470 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.9160 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.0260 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2390 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.9280 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.7120 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.4520 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.3610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.2920 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.1230 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.3330 5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END