NCID-ZINC01713365 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2330 1.6060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5370 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9340 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0590 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6550 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0080 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.9730 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.9700 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7570 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.1520 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -4.9750 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.5440 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -5.3290 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.0660 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -7.3970 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.3510 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -7.3070 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2830 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.6850 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.8400 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.9820 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.7010 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.1500 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.0920 -1.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1020 1.8990 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0490 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.0300 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0240 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6580 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5470 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7250 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.7040 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8770 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.5250 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.7310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END