NCID-ZINC00393813 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1650 1.0480 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4240 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -0.8010 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.2340 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7060 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -3.2840 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8380 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5560 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1590 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.2090 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.7470 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.7950 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.2770 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.2240 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.7220 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.2750 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.3340 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.8430 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.9060 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.4250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6260 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1420 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8570 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1410 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4610 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8860 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0220 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2080 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5820 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7820 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.2800 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1250 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.6430 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.7940 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.6800 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.6630 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.7660 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.1320 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 M END