NCID-ZINC01610875 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0220 -0.6460 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0310 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7870 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1450 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7710 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3680 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0780 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1530 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6860 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.7750 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.2000 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.7550 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2860 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0580 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5240 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7360 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.1970 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6940 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.5600 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.8240 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.6110 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7540 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.5780 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END