NCID-ZINC01761173 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1830 1.4750 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0500 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.5500 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.3740 2.4780 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.9850 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7140 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.2080 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0360 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.5440 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.3200 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.4720 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.2470 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.8680 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.7010 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9330 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7810 6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4220 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1830 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.3110 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.3920 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.0010 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9030 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7650 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8440 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4860 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.5000 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4100 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0800 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.4860 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.0480 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.7720 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.3740 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.6960 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3100 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1100 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.1290 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.3680 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.0200 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.4980 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2330 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1350 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6670 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END