NCID-ZINC04962158 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.0890 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.8680 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.1440 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.2400 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.4930 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.6490 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.5540 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.3030 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -3.8790 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5310 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.4490 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -3.4410 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8140 4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -0.7310 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3840 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1720 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.4850 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.6020 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2210 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7530 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.6770 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.1450 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2800 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8120 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.3360 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.7860 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -4.8470 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.4570 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.0110 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.3500 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.5840 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.2480 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.8770 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.6660 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9080 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END