NCID-ZINC01561148 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6380 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9920 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8440 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1180 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8550 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2120 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9130 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2570 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9620 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.3140 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.2730 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.9030 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7240 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0270 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6170 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0530 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4760 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3400 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7630 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.8730 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.4090 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.9310 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.6140 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.5910 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.9860 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1890 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0460 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END