NCID-ZINC01857387 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7250 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3280 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.3610 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7400 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0910 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.6800 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.7800 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1520 0.7100 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.1680 2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2720 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.3760 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.3470 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.8110 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.2910 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4840 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3090 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.7470 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.9960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.7110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END