NCID-ZINC01654728 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7540 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.7550 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.1140 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.3320 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.9440 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.1860 9.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.1360 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.7610 8.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.0790 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.7240 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.1520 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.8710 10.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.1540 11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.0210 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.5110 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.5410 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.4940 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.8610 11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.5160 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.5400 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END