NCID-ZINC02022561 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5100 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0400 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5470 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0770 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.5580 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.8930 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.6350 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.4050 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.7910 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.6540 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.0200 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.5300 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.6680 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.3020 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -11.8750 5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -12.3300 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -13.8600 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8880 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8840 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3750 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3600 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1390 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1530 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4120 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3970 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.1760 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1900 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.4490 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.4340 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.8150 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.2570 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.6910 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -10.0660 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.6320 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -11.9400 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -11.9780 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -14.2110 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -14.2070 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -14.2500 6.5040 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END