NCID-ZINC01858493 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4660 0.8720 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5650 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.0960 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.3840 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5800 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.9160 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.2670 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.3990 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.7500 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.9770 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.8520 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.4950 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.2940 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.3840 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.9560 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6670 -3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -1.8180 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.9060 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -4.7270 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.2590 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.2750 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.3900 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.4860 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.4700 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.3470 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4010 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.5720 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.8360 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.9090 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.7710 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.0280 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.1440 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1690 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1130 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8770 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.2240 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.8520 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.2530 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.0290 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.9800 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.1850 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.5750 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.7670 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6740 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.1120 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.8790 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.5410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.6540 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.8330 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END