NCID-ZINC04995711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.0220 -0.6830 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0150 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8120 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9230 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0260 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6930 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9080 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0130 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7390 -5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -1.6660 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.0440 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.3410 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.7980 -7.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 1.6520 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.1390 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.2180 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.8180 -9.8320 O 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 0.0370 -1.7630 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4530 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4290 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1530 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9440 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9570 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6520 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1190 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.0690 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.0330 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.4770 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.8980 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3400 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9360 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1090 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END