IBS-ZINC03882974 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -1.6310 -2.2470 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6290 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1000 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0270 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1540 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9640 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6740 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0160 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -1.7060 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.5100 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.1930 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7500 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.1750 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.7180 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.3050 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.5420 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.1810 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.2560 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.0520 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.1890 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.4830 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.9910 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.3410 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.8920 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.2880 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3970 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.2040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1110 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.5520 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7360 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0170 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.6800 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0480 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.7190 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.2510 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.0760 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7120 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.8130 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.2180 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.3110 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.5350 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.9130 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.5390 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.3040 -4.6670 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END