NCID-ZINC01644413 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0750 1.4660 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0590 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5060 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0440 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.3510 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2460 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1920 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1250 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.7470 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.4640 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.1620 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.4300 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.8010 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.9160 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.2970 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3970 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.1290 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7580 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.6430 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2580 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0310 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4800 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7950 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7840 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9060 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3880 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5000 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5630 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0310 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.2070 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2730 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.2300 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.9780 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.5420 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3420 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.0070 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.5080 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.6900 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.2160 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5540 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0420 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4760 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3520 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1190 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0740 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.5690 1.2810 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END