NCID-ZINC01755322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.6110 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1200 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7430 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -0.3590 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2750 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -2.6060 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4840 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.5110 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.2700 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.2500 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.8300 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.7620 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.4430 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.0390 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.1300 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6760 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6860 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2900 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.2690 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.0780 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.7540 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.1600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8250 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.0030 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.2640 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0350 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0980 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.9770 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.5440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.0230 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.5680 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.3380 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.0000 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.5050 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.2150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.8330 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0090 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.2150 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.8270 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.0990 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4900 -1.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5250 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END