NCID-ZINC01696313 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0740 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7520 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.9670 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.9980 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6560 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0150 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6520 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.9000 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.4950 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.4590 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3180 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9460 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.0110 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.6030 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.3870 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.5410 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.9490 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4960 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.6190 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.9110 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.2860 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END