NCID-ZINC01632833 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0690 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7110 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0150 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.5820 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.4670 -1.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.4350 -4.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.1140 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1390 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.7360 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.0650 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.2070 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.8290 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.2030 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.9640 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.3540 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9810 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.4370 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3120 -10.9770 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -11.1100 -0.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9720 1.8840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8630 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1390 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5970 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6580 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7310 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0440 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1010 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.2360 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.6850 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.9540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.5070 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END