NCID-ZINC01570713 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -2.5060 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6180 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2380 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.1630 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6260 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1680 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9680 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3450 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.5980 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7990 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.7020 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.1610 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.7110 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.1690 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3790 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.0480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.6570 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M END