NCID-ZINC01671047 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.4430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0060 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.3970 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8410 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2760 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.6670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.5320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.0470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.7940 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.4240 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.9070 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -7.8030 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -8.0790 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.5700 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.9580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.5460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.9000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.4450 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7230 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.3260 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.2300 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.0110 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.1620 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.2920 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.3770 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.9190 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.7900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.5270 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.6630 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.9040 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.3610 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.0380 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.1780 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.5250 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END