NCID-ZINC04683025 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6510 -0.2550 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8450 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.4570 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.9520 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.7350 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 5.1070 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.6940 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 4.9100 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.5380 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.3560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3020 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9730 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7240 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4490 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1700 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.9740 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.1200 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.2760 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.7190 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.7650 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 5.3690 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.9250 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.4630 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END