CHEMDIV-ZINC01517383 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8510 -2.2140 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2950 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9260 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.4690 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3900 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.7640 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.9330 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.5450 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.6150 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.0930 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.1170 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.0110 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.2330 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.0880 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.7410 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.5220 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.6640 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -4.5400 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -5.7840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -6.4610 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -6.2530 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7780 -5.4520 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -7.5140 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -8.2050 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -7.9830 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -7.0390 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -6.5230 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7470 -7.2700 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -5.3120 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -4.2100 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.5000 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6480 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.9990 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.7080 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.8690 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.1820 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2950 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.5490 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.0240 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.2330 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.7260 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.1610 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -7.2300 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -8.2500 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -8.9190 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 -8.5050 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -6.2040 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -7.5580 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -5.5570 -3.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END