NCID-ZINC01563278 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5050 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5690 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5970 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.1560 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.1190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -3.3100 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.9260 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.3410 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.0080 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.7510 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.1440 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -1.8080 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.3840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.8250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6430 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9070 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8680 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9010 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3730 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3400 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.5280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.1890 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.7470 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.4240 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.5830 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.8130 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -2.3610 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -2.5000 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -1.0710 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.4550 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.2620 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.5940 -0.3820 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END