NCID-ZINC04973256 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6940 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.5700 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4450 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2470 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1140 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -1.2930 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8260 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.5840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4840 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.3980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.5010 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.8610 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.2580 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.4350 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.3120 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.5830 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.9530 -5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.3030 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.5200 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.3300 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.5390 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.5030 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6050 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 0.0080 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 3.1480 -0.3910 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7780 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M END