NCID-ZINC01584913 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4130 -1.4260 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.4100 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1380 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1250 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3830 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6530 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0840 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5590 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1550 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5540 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6170 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3680 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1620 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5440 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8570 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4860 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8680 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9720 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.7030 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.1550 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.3040 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.5250 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.4580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.7190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6950 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.3750 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0500 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.5170 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.1620 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4320 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.3980 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.1500 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.4520 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.3390 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1830 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1430 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.2760 -0.4990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END