NCID-ZINC05835345 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2010 2.0340 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.8860 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.6960 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.6420 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.7970 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.9940 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.4710 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.4710 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.1620 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.3140 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.6390 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.6850 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.7110 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.7300 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.7390 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.7350 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.7210 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.7720 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.6160 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2960 0.0040 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.6800 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9470 3.6800 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.4040 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 3.1220 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.1990 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 2.5650 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 2.8600 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 2.8460 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 2.3130 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.1860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.7000 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.3670 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0000 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3420 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.5540 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.0260 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.7200 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.5170 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.5320 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.7480 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.2040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 1.5670 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 3.2650 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 3.8460 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 2.1200 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.6710 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.0830 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 3.3770 2.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END