NCID-ZINC01615967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2140 1.6640 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2890 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.4260 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.6060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.3220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5480 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -1.5200 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.7480 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 0.2210 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.6100 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.9660 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.7580 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.1940 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.8380 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0470 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.4010 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.2080 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5650 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.7270 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.1890 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.0600 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.6680 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.8050 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.6740 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3710 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.1990 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.3340 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.6460 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.2230 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2250 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.5000 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1210 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.3960 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.4070 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.8180 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.8120 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.3970 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0120 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.9720 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.5610 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.7700 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.0270 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.2710 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.7430 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.9820 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.7560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END