NCID-ZINC04217186 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0080 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6370 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6880 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4920 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7570 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5660 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0630 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 1.0270 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0050 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.0470 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -0.6000 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -1.6890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.1480 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.6980 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.3120 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.1930 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.5340 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.4820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1360 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.6030 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.0820 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.4120 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.0260 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1160 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7750 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.3460 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0850 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.6120 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.1400 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.9410 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.5330 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.2700 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.7840 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.8460 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.8210 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.8700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 23 2 0 0 0 0 22 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END