NCID-ZINC01696934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.4140 2.1110 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6660 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1820 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2480 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.9560 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.5960 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.3560 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.6260 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0870 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4760 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.8690 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.7320 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.1260 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.9490 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -10.3420 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.0400 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.2170 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.8230 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.1370 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.5090 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.7150 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2680 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6400 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.2670 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.7630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.8000 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8670 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0090 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4950 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0880 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5420 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0140 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.5590 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.3310 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.7860 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.2700 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.8160 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.0360 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4520 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -9.0380 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.2530 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.9290 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -12.0320 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -11.1290 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -10.1270 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.7130 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.9130 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.2370 -2.6000 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END