NCID-ZINC01668857 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.9130 2.2560 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.1700 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.0250 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.5820 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.3310 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -1.9810 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.4110 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.9010 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3620 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8940 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.9660 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.5060 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.9770 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.9050 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.6060 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.1330 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.9600 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.2600 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7360 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.1120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.2940 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.1300 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.2050 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.1680 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.7090 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.8980 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.6820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.6570 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.3030 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3050 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.4720 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5990 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5610 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.4030 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.9600 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.8980 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.3710 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.9060 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.9740 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2060 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 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 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END