NCID-ZINC01561595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1640 1.4460 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.0180 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6060 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0050 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6570 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8260 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.3910 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.5790 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.1950 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.3860 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.4190 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.1220 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.1330 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.6670 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.8840 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.3500 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.9570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.4000 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.9500 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.0480 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6690 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.3110 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.3300 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.7100 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.0680 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7670 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.8170 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8420 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5710 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.4640 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.0150 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.4280 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.4620 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.6710 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.6740 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.7170 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.0390 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.7380 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.5770 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.3870 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.1990 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.8730 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.0170 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.8300 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.5060 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.3620 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END