NCID-ZINC05602220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5170 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0100 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5890 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0720 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1110 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.8200 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.1800 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8330 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.8210 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.1680 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.7580 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.0500 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7810 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -3.7620 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9980 3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -1.0010 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7380 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -2.1570 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9160 5.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -1.9390 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.6640 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.9380 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.6680 6.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0180 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.8880 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8780 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8750 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.8880 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1960 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9050 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3210 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.8080 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.9230 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2100 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.4840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.3990 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.8430 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0800 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.6570 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.7560 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.8200 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.5420 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4320 2.1860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END