NCID-ZINC04707857 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7130 0.7400 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5970 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.9740 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.2730 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.5220 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.1760 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3860 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.9160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.1500 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9490 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.8930 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.0420 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.0920 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.5150 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8040 -3.4240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.9680 2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8960 -5.3860 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -6.1050 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3990 -6.2740 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -5.6730 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4060 -4.8850 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.1050 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -6.8120 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8450 -7.3810 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -6.3390 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -7.4820 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -8.1350 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -7.7260 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -7.1550 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -7.3280 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.8420 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -3.9820 3.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1760 -5.0390 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.3530 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.5880 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.2680 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.8790 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.8130 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -5.6680 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.8320 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.5820 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.9390 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 M CHG 1 32 -1 M END