NCID-ZINC01761095 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.9600 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.3340 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.5910 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.7340 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.6460 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.4150 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.2460 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.9070 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.5550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.3440 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -8.5810 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.6820 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.9950 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.5400 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.7070 0.0520 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 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0500 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.6530 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -9.7030 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -9.5470 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -8.3820 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -9.1250 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -9.1800 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.9260 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.5580 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.5040 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0830 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.0730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.3310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END