NCID-ZINC01870715 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5090 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4960 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6820 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0660 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7520 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1810 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2260 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8890 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.2810 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.0380 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.3610 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9670 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.5480 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.0830 -3.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8960 2.0340 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8140 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7840 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2780 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4820 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3310 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.7830 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.9320 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4980 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.1650 -1.2680 O 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 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 9 21 1 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END