NCID-ZINC01720473 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.9640 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.3820 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6090 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7060 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.6620 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.6450 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.6890 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.7550 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.7800 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.7020 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1860 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -2.6220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.9600 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0520 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.6360 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.3990 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.4660 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.7890 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.1160 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.9050 1.4790 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END