NCID-ZINC01654339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.2760 1.7110 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1850 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3030 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4580 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8680 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.6090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.0140 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4660 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.7990 3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 -1.6500 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.1570 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4110 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6850 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.6060 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.3860 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.4080 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.3100 5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.4620 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0740 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.1360 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0110 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.1140 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2390 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.3010 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.2750 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.9840 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0250 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.6010 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.1430 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.3290 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.3470 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2570 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.6040 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8550 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7910 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.4100 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.4990 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.7600 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.5070 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.3120 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.7170 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.2150 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END