NCID-ZINC01748110 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.2060 0.8300 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5640 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2200 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5000 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.1310 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4750 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1820 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.1460 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.4520 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.8600 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.9350 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.3100 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.6290 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.5650 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.1720 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.0400 -8.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.9760 -8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.4420 -9.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3990 -3.4820 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1360 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.7760 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3730 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.3480 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7310 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.0080 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.1300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6670 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.3950 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.4680 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.1400 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.0380 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3390 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.0650 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.3110 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END