NCID-ZINC01601418 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4160 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.0180 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6660 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.2740 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2460 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5970 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.9800 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.9010 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.5960 -9.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.6270 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8910 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.0850 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.0010 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.3480 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.2470 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.8380 -8.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.2390 -9.4820 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 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END