NCID-ZINC05341435 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.9650 -0.4860 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1780 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3030 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3610 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0670 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7090 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.1100 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.7530 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.0530 2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -2.4390 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6750 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -2.4420 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.4110 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.7240 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.5380 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.7710 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3820 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.7310 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6620 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3500 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5310 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2710 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.5360 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.1310 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.8260 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.6940 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END