NCID-ZINC00395062 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4140 -2.3410 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8410 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6900 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.9160 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5290 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7700 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.1110 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7240 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1740 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8880 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.2690 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.9400 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.2310 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.8500 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0220 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.8650 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.4960 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1510 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.6700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5550 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.4250 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2880 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2820 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3650 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.8250 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.0200 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.7580 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.2970 -5.4810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END