NCID-ZINC01711889 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.6100 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.2910 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.6720 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -6.2990 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -5.5420 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -4.1570 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.5340 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -6.1560 9.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -5.3140 10.0500 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.9280 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5150 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.6450 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.2320 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -6.2610 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -7.3770 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.5650 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.4560 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.6960 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -5.9300 10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -4.6720 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.7520 3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.2720 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.4080 5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.2820 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 M END