NCID-ZINC01601576 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2290 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.8400 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.7960 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5260 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3420 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9360 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.6970 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8840 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.3020 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8310 3.1290 O 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 2.6660 0.3750 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.7950 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.1570 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4880 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4550 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.0990 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8560 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.2750 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5730 3.6570 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END