NCID-ZINC01603362 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0250 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7450 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.1410 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8020 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0910 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7080 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.0160 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.7810 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.0340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.8200 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.7290 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.9630 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.7010 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.8810 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.6180 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.3670 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.4510 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.1090 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.2940 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.3770 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.6430 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END